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Download citations for all displayed entries in BibTeX format| Entry ID | Original Release date | Data summary | Entry Title | Citation Title(s) | Authors |
|---|---|---|---|---|---|
| 31023 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching (TC conformation, 53%) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31022 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching (CC conformation, 50%) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31021 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching (B-CT conformation) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31019 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching (B-TC conformation) |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31000 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in 50% d6-DMSO and 50% water with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 30997 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in d6-DMSO with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 30998 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in d6-DMSO with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31003 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in CDCl3 with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31002 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.31 in CDCl3 with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 31001 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 9-residue Rosetta-designed cyclic peptide D9.16 in CDCl3 with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 30999 | 2022-09-08 | Chemical Shifts: 1 set Spectral_peak_list: 1 set |
Solution NMR structure of 8-residue Rosetta-designed cyclic peptide D8.21 in d6-DMSO with cis/trans switching |
Accurate de novo design of membrane-traversing macrocycles
|
A K Bera, A Lauko, C Glynn, D Baker, D Craik, G Bhardwaj, G G Alpkilic, G T Montelione, J O'Connor, J Palmer, J Rodriguez, L L Dong, L Stewart, M Bick, M Di Piazza, P Hosseinzadeh, R Choi, R Griffin, R Tejero, S Rettie, T A Ramelot, T W Craven, V K Mulligan, W van Voorhis, X Li, Y H Huang |
| 30949 | 2022-07-13 | Chemical Shifts: 1 set |
NMR Solution Structure of Cter 27 |
Mutagenesis of cyclotide Cter 27 exemplifies a robust folding strategy for bracelet cyclotides
|
D J Craik, L Y Chan, P J Harvey, Q Kaas, T T Dang, Y H Huang |
| 50394 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with NAD at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang |
| 50393 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with ADP-ribose at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang |
| 50395 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with ATP at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang |
| 50396 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with ADP at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang |
| 50397 | 2021-04-13 | Chemical Shifts: 2 sets |
MERS-CoV macro domain with AMP at 298K and 308K |
Elucidating the tunability of binding behavior for the MERS-CoV macro domain with NAD metabolites
|
Chao-Cheng C Cho, Chia-Yu Y Chien, Chi-Fon F Chang, Chun-Hua H Hsu, Meng-Hsuan H Lin, Yi-Chih C Chiu, Yi-Ping P Huang |
| 28109 | 2021-08-06 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for human P[4] rotavirus strain BM5265 |
Structural basis of P[II] rotavirus evolution and host ranges under selection of histo-blood group antigens
|
Elsa Grace G Jacob, Kristen Rose R McGinnis, Michael A Kennedy, Michael Robert R Stuckert, Ming Tan, Pengwei Huang, Riley Erin E Burnside, Shenyuan Xu, Shuisong Ni, Xi Jiang, Yang Liu |
| 30714 | 2020-07-05 | Chemical Shifts: 1 set |
Solution NMR structure of Prochlorosin 2.1 produced by Prochlorococcus MIT 9313 |
Catalytic promiscuity in the biosynthesis of cyclic peptide secondary metabolites in planktonic marine cyanobacteria.
|
B Li, D Rusch, D Sher, I Joewono, K Huang, L Kelly, P J Knerr, S W Chisholm, W A van der Donk, Y Shi |
| 30713 | 2020-07-05 | Chemical Shifts: 1 set |
Solution NMR structure of Prochlorosin 2.10 produced by Prochlorococcus MIT 9313 |
Catalytic promiscuity in the biosynthesis of cyclic peptide secondary metabolites in planktonic marine cyanobacteria.
|
B Li, D Rusch, D Sher, I Joewono, K Huang, L Kelly, P J Knerr, S W Chisholm, W A van der Donk, Y Shi |
| 30610 | 2019-05-17 | Chemical Shifts: 1 set |
hMcl1 inhibitor complex |
AMG 176, a Selective MCL1 Inhibitor, Is Effective in Hematologic Cancer Models Alone and in Combination with Established Therapies.
|
A C Cheng, A Coxon, A Wei, A W Roberts, B Belmontes, B Lucas, C H Benes, D A Whittington, D C Huang, D Chui, D Moujalled, E Cajulis, G Moody, G Pomilio, J Canon, J D McClanaghan, J Gong, J Houze, J P Taygerly, J Sun, K S Keegan, L Damon, L Poppe, L Zhu, M Cardozo, M Vimolratana, M Zancanella, N A Paras, P Beltran, P E Hughes, P Greninger, R K Egan, S Caenepeel, S P Brown, T Osgood, X Huang, X Wang, Y Li |
| 30574 | 2020-04-17 | Chemical Shifts: 1 set |
NMR ensemble of computationally designed protein XAA |
Computational design of closely related proteins that adopt two well-defined but structurally divergent folds
|
A C McShan, D A Fletcher, D Baker, D Moschidi, K Y Wei, L P Carter, M J Bick, N G Sgourakis, P S Huang, S E Boyken, S Nerli |
| 30573 | 2020-04-17 | Chemical Shifts: 1 set |
NMR ensemble of computationally designed protein XAA_GVDQ mutant M4L |
Computational design of closely related proteins that adopt two well-defined but structurally divergent folds
|
A C McShan, D A Fletcher, D Baker, D Moschidi, K Y Wei, L P Carter, M J Bick, N G Sgourakis, P S Huang, S E Boyken, S Nerli |
| 30517 | 2020-02-28 | Chemical Shifts: 1 set |
Solution NMR structure of the KCNQ1 voltage-sensing domain |
Structure and physiological function of the human KCNQ1 channel voltage sensor intermediate state
|
A L George, C R Sanders, D Peng, G Kuenze, H Huang, J A Smith, J Cui, J Meiler, J Shi, K C Taylor, K M White, N Yang, P Hou, P W Kang, R L McFeeters |
| 27591 | 2020-03-10 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for BM11596 strain of P[6] VP8* rotavirus |
Molecular basis of P[II] major human rotavirus VP8* domain recognition of histo-blood group antigens
|
Dandan Zhao, Kristen R McGinnis, Luay U Ahmed, Michael A Kennedy, Michael R Stuckert, Ming Tan, Pengwei Huang, Shenyuan Xu, Weiming Zhong, Xi Jiang, Yang Liu |
| 27592 | 2020-03-10 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for BM13851 strain of P[8] VP8* rotavirus |
Molecular basis of P[II] major human rotavirus VP8* domain recognition of histo-blood group antigens
|
Dandan Zhao, Kristen R McGinnis, Luay U Ahmed, Michael A Kennedy, Michael R Stuckert, Ming Tan, Pengwei Huang, Shenyuan Xu, Weiming Zhong, Xi Jiang, Yang Liu |
| 36207 | 2018-12-19 | Chemical Shifts: 1 set |
The NMR Structure of the Polysialyltranseferase Domain (PSTD) in Polysialyltransferase ST8siaIV |
The Inhibition of Polysialyltranseferase ST8SiaIV Through Heparin Binding to Polysialyltransferase Domain (PSTD)
|
Bo Lu, Dong Chen, Feng Zhou, Frederic A Troy, Guo-Ping P Zhou, Ji-Min M Huang, Li-Xin X Peng, Ri-Bo B Huang, Si-Ming M Liao, Xue-Hui H Liu |
| 27576 | 2018-09-12 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for A97S TTR in 5% DMSO |
Biophysical characterization and modulation of Transthyretin Ala97Ser
|
Frans Ricardo, Kon-Ping P Lin, Pei-Hao H Wu, Shing-Jong J Huang, Tsyr-Yan Y Yu, Yo-Tsen T Liu, Yu Chang, Yueh-Jung J Yen |
| 27575 | 2018-09-12 | Chemical Shifts: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments for transthyetin in 5% DMSO |
Biophysical characterization and modulation of Transthyretin Ala97Ser
|
Frans Ricardo, Kon-Ping P Lin, Pei-Hao H Wu, Shing-Jong J Huang, Tsyr-Yan Y Yu, Yo-Tsen T Liu, Yu Chang, Yueh-Jung J Yen |
| 36143 | 2018-05-25 | Chemical Shifts: 1 set |
zinc finger domain of METTL3-METTL14 N6-methyladenosine methyltransferase |
Solution structure of the RNA recognition domain of METTL3-METTL14 N6-methyladenosine methyltransferase
|
C Tang, D Zhang, J Huang, L Y Qin, P Yin, S Yang, T Zou, X Dong, X Wang, Y L Zhu, Z Gong |
| 36110 | 2018-01-02 | Chemical Shifts: 1 set |
NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV in the Presence of Polysialic Acid (PolySia) |
NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV in the Presence of Polysialic Acid (PolySia)
|
B Lu, F A Troy II, G P Zhou, R B Huang, S M Liao, X H Liu, Z L Lu |
| 36109 | 2018-01-02 | Chemical Shifts: 1 set |
NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV |
NMR-Based Model of the 22 Amino Acid Peptide in Polysialyltransferase Domain (PSTD) of the Polysialyltransferase ST8Sia IV
|
B Lu, D Chen, G P Zhou, R B Huang, S M Liao, X H Liu |
| 30204 | 2017-09-25 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo mini protein gHH_44 |
Accurate de novo design of hyperstable constrained peptides
|
Alexander Eletsky, Andrew Watkins, Christopher D Bahl, Colin E Correnti, David Baker, David J Craik, Evangelos Coutsias, Gabriel J Rocklin, Garry W Buchko, Gaurav Bhardwaj, James M Olson, Jason M Gilmore, Lauren P Carter, Olivier Cheneval, Per Jr J Greisen, Peta J Harvey, Po-Ssu S Huang, Quentin Kaas, Richard Bonneau, Stephen A Rettie, Surya V Pulavarti, Thomas Szyperski, Thomas W Linsky, Vikram Khipple K Mulligan, William A Johnsen, Xianzhong Xu, Yifan Song |
| 30142 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_EEH_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30143 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cHH_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30144 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cHh_DL_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30145 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cHHH_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30146 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_cEE_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30141 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_EEH_D2 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30140 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_EHE_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30138 | 2016-09-16 | Chemical Shifts: 1 set |
NMR Solution Structure of Designed Peptide NC_HEE_D1 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30084 | 2016-08-18 | Chemical Shifts: 8 sets |
The structure of chaperone SecB in complex with unstructured proPhoA binding site e |
Structural basis for the antifolding activity of a molecular chaperone
|
C G Kalodimos, C Huang, P Rossi, T Saio |
| 30083 | 2016-08-18 | Chemical Shifts: 8 sets |
The structure of chaperone SecB in complex with unstructured proPhoA binding site d |
Structural basis for the antifolding activity of a molecular chaperone
|
C G Kalodimos, C Huang, P Rossi, T Saio |
| 30082 | 2016-08-18 | Chemical Shifts: 6 sets |
The structure of chaperone SecB in complex with unstructured proPhoA binding site c |
Structural basis for the antifolding activity of a molecular chaperone
|
C G Kalodimos, C Huang, P Rossi, T Saio |
| 30081 | 2016-08-18 | Chemical Shifts: 8 sets |
The structure of chaperone SecB in complex with unstructured PhoA binding site a |
Structural basis for the antifolding activity of a molecular chaperone
|
C G Kalodimos, C Huang, P Rossi, T Saio |
| 30085 | 2016-08-18 | Chemical Shifts: 6 sets |
The structure of chaperone SecB in complex with unstructured MBP binding site d |
Structural basis for the antifolding activity of a molecular chaperone
|
C G Kalodimos, C Huang, P Rossi, T Saio |
| 30080 | 2016-08-18 | Chemical Shifts: 5 sets |
The structure of chaperone SecB in complex with unstructured proPhoA |
Structural basis for the antifolding activity of a molecular chaperone
|
C G Kalodimos, C Huang, P Rossi, T Saio |
| 30086 | 2016-08-18 | Chemical Shifts: 8 sets |
The structure of chaperone SecB in complex with unstructured MBP binding site e |
Structural basis for the antifolding activity of a molecular chaperone
|
C G Kalodimos, C Huang, P Rossi, T Saio |
| 26046 | 2016-09-13 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo mini protein EEH_04 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 26045 | 2016-09-13 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo mini protein HHH_06 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30067 | 2016-09-22 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo miniprotein EHE_06 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 30069 | 2016-09-22 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution structure of the de novo miniprotein EEHE_02 |
Accurate de novo design of hyperstable constrained peptides.
|
A Eletsky, A Watkins, C D Bahl, C E Correnti, D Baker, D J Craik, E Coutsias, G Bhardwaj, G J Rocklin, G W Buchko, J M Gilmore, J M Olson, L P Carter, O Cheneval, P J Greisen, P J Harvey, P S Huang, Q Kaas, R Bonneau, S A Rettie, S V Pulavarti, T Szyperski, T W Linsky, V K Mulligan, W A Johnsen, X Xu, Y Song |
| 25441 | 2015-07-29 | Chemical Shifts: 1 set |
Backbone chemical shift assignments for human Rotavirus P[19] VP8* domain of VP4 |
Glycan Specificity of P[19] Rotavirus and Comparison with Those of Related P Genotypes.
|
Fang-Tzy T Wu, Michael A Kennedy, Ming Tan, Pengwei Huang, Ten Feizi, Theresa A Ramelot, Weiming Zhong, Xi Jiang, Yang Liu, Yan Liu, Zhen Li |
| 19611 | 2014-01-21 | Chemical Shifts: 1 set |
Enzymatic cyclisation of kalata B1 using sortase A |
Semienzymatic cyclization of disulfide-rich peptides using Sortase A.
|
Chia Chia Tan, Ching-I Anderson Wang, Christina I Schroeder, David J Craik, Jason P Mulvenna, K Johan Rosengren, Lai Y Chan, Soohyun Kwon, Xinying Jia, Yen-Hua Huang |
| 19480 | 2014-02-12 | Chemical Shifts: 1 set |
The Solution Structure of the Regulatory Domain of Tyrosine Hydroxylase |
The Solution Structure of the Regulatory Domain of Tyrosine Hydroxylase.
|
Andrew P Hinck, Paul F Fitzpatrick, Shengnan Zhang, Tao Huang, Udayar Ilangovan |
| 18888 | 2013-02-14 | Chemical Shifts: 1 set |
EGFR transmembrane - juxtamembrane (TM-JM) segment in bicelles: MD guided NMR refined structure. |
1: Architecture and Membrane Interactions of the EGF Receptor 2: Conformational Coupling across the Plasma Membrane in Activation of the EGF Receptor
|
Adam Smith, Anton Arkhipov, David E Shaw, David E Wemmer, Erika Kovacs, Jay T Groves, Jeffrey G Pelton, John Kuriyan, Michael P Eastwood, Nicolas Endres, Nicolas F Endres, Rahul Das, Yibing Shan, Yongjian Huang |
| 17791 | 2012-08-30 | Chemical Shifts: 1 set |
Structure of the duplex containing HNE derived (6S,8R,11S) gamma-HO-PdG when placed opposite dT |
Ring-chain tautomerization of trans-4-hydroxynonenal derived (6S,8R,11S) gamma-hydroxy-1,N2-propano-deoxyguanosine adduct when placed opposite 2'-deoxythymidine in duplex
|
Albena Kozekova, Carmelo J Rizzo, Hai Huang, Hao Wang, Michael P Stone, R S LLoyd |
| 17790 | 2012-08-30 | Chemical Shifts: 1 set |
Structure of the duplex containing HNE derived (6S,8R,11S) N2-dG cyclic hemiacetal when placed opposite dT |
Ring-chain tautomerization of trans-4-hydroxynonenal derived (6S,8R,11S) gamma-hydroxy-1,N2-propano-deoxyguanosine adduct when placed opposite 2'-deoxythymidine in duplex
|
Albena Kozekova, Carmelo J Rizzo, Hai Huang, Hao Wang, Michael P Stone, R S LLoyd |
| 17787 | 2012-06-25 | Chemical Shifts: 1 set |
Structure of the duplex when (5'S)-8,5'-cyclo-2'-deoxyguanosine is placed opposite dA |
Structures of (5'S)-8,5'-Cyclo-2'-deoxyguanosine Mismatched with dA or dT
|
Ashis Basu, Hai Huang, Michael P Stone, Rajat S Das |
| 17789 | 2012-06-25 | Chemical Shifts: 1 set |
structure of the duplex containing (5'S)-8,5'-cyclo-2'-deoxyadenosine |
Structure of (5'S)-8,5'-cyclo-2'-deoxyguanosine in DNA
|
Ashis Basu, Hai Huang, Michael P Stone, Rajat S Das |
| 17786 | 2012-06-25 | Chemical Shifts: 1 set |
Structure of the duplex when (5'S)-8,5'-cyclo-2'-deoxyguanosine is placed opposite dT |
Structures of (5'S)-8,5'-Cyclo-2'-deoxyguanosine Mismatched with dA or dT
|
Ashis Basu, Hai Huang, Michael P Stone, Rajat S Das |
| 17788 | 2014-04-23 | Chemical Shifts: 1 set |
Minor conformer of the DNA-peptide conjugate bridged by trimethylene tether |
-Hydroxy-1,N2-propano-2'-deoxyguanosine DNA adduct conjugates the N-terminal amine of the KWKK peptide via a carbinolamine linkage.
|
Albena Kozekova, Amanda K McCullough, Carmelo J Rizzo, Hai Huang, Hao Wang, Markus W Voehler, Michael P Stone, R Stephen Lloyd |
| 17746 | 2011-12-12 | Chemical Shifts: 1 set |
Oligonucleotide duplex contaning (5'S)-8,5'-cyclo-2'-deoxyguansine |
Structure of (5'S)-8,5'-cyclo-2'-deoxyguanosine in DNA.
|
Ashis K Basu, Hai Huang, Michael P Stone, Rajat S Das |
| 17562 | 2012-04-02 | Chemical Shifts: 1 set |
N2-dG:N2-dG interstrand cross-link induced by trans-4-hydroxynonenal |
Formation of a N2-dG:N2-dG carbinolamine DNA cross-link by the trans-4-hydroxynonenal-derived (6S,8R,11S) 1,N2-dG adduct
|
Albena Kozekova, Carmelo J Rizzo, Hai Huang, Hao Wang, Michael P Stone |
| 17329 | 2011-03-30 | Chemical Shifts: 1 set |
The Solution Structure of Calcium Bound CIB1 |
Solution Structures of Ca2+-CIB1 and Mg2+-CIB1 and Their Interactions with the Platelet Integrin {alpha}IIb Cytoplasmic Domain.
|
Aaron P Yamniuk, Hans J Vogel, Hao Huang, Hiroaki Ishida |
| 17328 | 2011-03-30 | Chemical Shifts: 1 set |
magnesium bound CIB1 |
Solution Structures of Ca2+-CIB1 and Mg2+-CIB1 and Their Interactions with the Platelet Integrin {alpha}IIb Cytoplasmic Domain.
|
Aaron P Yamniuk, Hans J Vogel, Hao Huang, Hiroaki Ishida |
| 17276 | 2011-10-28 | Chemical Shifts: 1 set |
Unbound TbRI-ED |
The TR-I pre-helix extension is structurally ordered in the unbound form and its flanking prolines are essential for binding.
|
Andrew P Hinck, Cynthia S Hinck, Donald G McEwen, Jay C Groppe, Jorge E Zuniga, Pardeep Mahlawat, Tao Huang, Udayar Ilangovan |
| 17108 | 2012-08-02 | Chemical Shifts: 1 set |
NMR STRUCTURE OF HUMAN INSULIN MUTANT ILE-A2-LEU, VAL-A3-LEU 2 HIS-B10-ASP, PRO-B28-LYS, LYS-B29-PRO, 20 STRUCTURES |
Chiral Protein Engineering and its Application in G Health
|
J Whittaker, K Huang, M A Weiss, N B Philips, P G Katsoyannis, Q X Hua, S Q Hu, Z L Wan |
| 17107 | 2012-08-02 | Chemical Shifts: 1 set |
NMR STRUCTURE OF HUMAN INSULIN MUTANT GLY-B20-D-ALA, GLY-B23 2 PRO-B28-LYS, LYS-B29-PRO, 20 STRUCTURES |
Chiral Protein Engineering and its Application in G Health
|
J Whittaker, K Huang, M A Weiss, N B Philips, P G Katsoyannis, Q X Hua, S Q Hu, Z L Wan |
| 16027 | 2009-04-17 | Chemical Shifts: 1 set |
ENHANCING THE ACTIVITY OF INSULIN BY STEREOSPECIFIC UNFOLDING |
Enhancing the activity of a protein by stereospecific unfolding. The conformational life cycle of insulin and its evolutionary origins
|
B Xu, J Wittaker, K Huang, M A Weiss, P G Katsoyannis, Q X Hua, S H Wang, S Nakarawa, S Q Hu, W Jia |
| 16026 | 2009-04-17 | Chemical Shifts: 1 set |
ENHANCING THE ACTIVITY OF INSULIN BY STEREOSPECIFIC UNFOLDING |
Enhancing the activity of a protein by stereospecific unfolding. The conformational life cycle of insulin and its evolutionary origins.
|
B Xu, J Wittaker, K Huang, M A Weiss, P G Katsoyannis, Q X Hua, S H Wang, S Nakarawa, S Q Hu, W Jia |
| 11053 | 2009-07-14 | Chemical Shifts: 1 set |
Chemical shifts assignment for the West Nile virus NS2B(K96A)-NS3 protease |
NMR study of complexes between low molecular mass inhibitors and the West Nile virus NS2B-NS3 protease
|
Amedeo Caflisch, Danzhi Huang, Dariusz Ekonomiuk, Daying Wen, Gottfried Otting, Hiromasa Yagi, Kiyoshi Ozawa, Sebastian Sonntag, Siew P Lim, Subhash G Vasudevan, Thomas H Keller, Xun-Cheng Su |
| 15377 | 2008-03-13 | Chemical Shifts: 1 set |
Solution structure of human DESR1 |
Solution structure of human DESR1, a CSL zinc-binding protein.
|
Fangming Wu, F Yang, H Huang, J Sun, J Wu, J Zhang, M Yu, P Ji, W Chu, Y Shi, Z Wu |
| 15150 | 2007-10-24 | Chemical Shifts: 1 set |
Solution Structure and Binding Property of the Domain-swapped Dimer of ZO2PDZ2 |
Domain-swapped dimerization of the second PDZ domain of ZO2 may provide a structural basis for the polymerization of claudins
|
D Xie, G Zhang, H Huang, J H Wu, J H Zhang, J W Wu, M Wu, P Ji, P Jiang, W Du, Y S Yang, Y Y Shi |
| 6727 | 2006-02-13 | Chemical Shifts: 1 set |
1H, 13C and 15N resonance assignments of telomeric repeat-binding domain of Arabidopsis thaliana |
Solution Structure of the Arabidopsis thaliana Telomeric Repeat-binding Protein DNA Binding Domain: A New Fold with an Additional C-terminal Helix.
|
Chia Hsing Ho, Chih-Pin P Chung, Chung Mong Chen, Hsin-Hao Hsaio, Kuang-Lung Hsueh, Shih-Che Sue, Tai-huang Huang, Ying-Hsien Cheng |
| 6448 | 2005-06-12 | Chemical Shifts: 1 set Coupling Constants: 1 set |
Solution structure of the hypothetical protein ytfP from Escherichia coli. Northeast Structural Genomics target ER111. |
1H, 13C, and 15N Resonance Assignments for Escherichia coli ytfP, a Member of the Broadly Conserved UPF0131 Protein Domain Family
|
G T Montelione, G VT Swapna, J M Aramini, J R Cort, M A Kennedy, P K Rajan, R Shastry, R Xiao, T B Acton, Y J Huang |
| 6355 | 2006-04-06 | Chemical Shifts: 1 set |
Solution Structure Of The Staphylococcus Epidermis Protein SE0936. Northest Strucutral Genomics Consortium Target SeR8. |
Solution Structure Of The Staphylococcus Epidermis Protein SE0936. Northest Strucutral Genomics Consortium Target SeR8.
|
G T Montelione, M C Baran, R Xiao, T Acton, Y P Huang |
| 6203 | 2004-08-06 | Chemical Shifts: 2 sets |
1H chemical shift assignments for ThrB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
| 6204 | 2004-08-06 | Chemical Shifts: 4 sets |
1H chemical shift assignments for AlaB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
| 6205 | 2008-07-15 | Chemical Shifts: 2 sets |
1H chemical shift assignments for AbaB12-DKP-insulin |
How Insulin Binds: the B-Chain alpha-Helix Contacts the L1 beta -Helix of the Insulin Receptor.
|
A M Theede, B Li, B Xu, J Whittaker, K Huang, M A Weiss, P De Meyts, P G Katsoyannis, Q X Hua, R Y Wang, S H Nakagawa, S Q Hu, S Wang, Y C Chu, Y Qu |
| 4514 | 2001-05-07 | Chemical Shifts: 1 set |
NMR solution structure of complement-like repeat CR3 from the low density lipoprotein receptor-related protein (LRP). Evidence for specific binding to the receptor binding domain of human alpha-2 macroglobulin |
NMR solution structure of complement-like repeat CR3 from the low density lipoprotein receptor-related protein (LRP). Evidence for specific binding to the receptor binding domain of human alpha-2 macroglobulin
|
K Dolmer, P GW Gettins, W Huang |
| 4475 | 2000-06-17 | Chemical Shifts: 1 set |
Low Density Lipoprotein Receptor-Related protein complement repeat 8 |
NMR solution structure of complement-like repeat CR8 from the low density lipoprotein receptor-related protein
|
K dolmer, P GW Gettins, W Huang |