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Download citations for all displayed entries in BibTeX format| Entry ID | Original Release date | Data summary | Entry Title | Citation Title | Authors |
|---|---|---|---|---|---|
| 52384 | 2024-07-22 | Chemical Shifts: 1 set |
Chemical shift assignments of a de novo designed 12 stranded transmembrane beta barrel |
Sculpting conducting nanopore size and shape through de novo protein design
|
Alex Kang, Anastassia A Vorobieva, Asim K Bera, Banumathi Sankaran, Binyong Liang, Carolin Berner, David Baker, David J Brockwell, G Nasir Khan, James Whitehouse, Lukas K Tamm, Sagardip Majumder, Samuel Berhanu, Sebastian Hiller, Sheena E Radford, Thomas Muntener |
| 30844 | 2022-07-06 | Chemical Shifts: 1 set |
High resolution NMR solution structure of a de novo designed minimal thioredoxin fold protein |
Sampling of structure and sequence space of small protein folds
|
A Tobin, D Baker, E M Strauch, J L Urbauer, K Noble, L Carter, R Crow, T Linsky |
| 30753 | 2021-02-15 | Chemical Shifts: 1 set |
Solution NMR structure of de novo designed TMB2.3 |
De novo design of transmembrane beta-barrels
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Alex Kang, Alyssa Q Stiving, Anastassia A Vorobieva, Asim K Bera, Binyong Liang, Cameron M Chow, Dagan C Marx, David Baker, David J Brockwell, G Nasir N Khan, Jim E Horne, Karen G Fleming, Lukas K Tamm, Paul White, Sheena E Radford, Sinduja Marx, Sophie R Harvey, Stacey Gerben, Vicki H Wysocki |
| 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 |
| 34295 | 2019-07-02 | Chemical Shifts: 1 set |
Stabilising and Understanding a Miniprotein by Rational Design. |
Stabilizing and Understanding a Miniprotein by Rational Redesign.
|
C Williams, D Nicol, D N Woolfson, E G Baker, F Zieleniewski, J Samphire, K L Porter Goff, M P Crump |
| 30474 | 2018-12-13 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
De Novo Design of a Protein Heterodimer with Specificity Mediated by Hydrogen Bond Networks |
Programmable design of orthogonal protein heterodimers.
|
Aniruddha Sahasrabuddhe, David Baker, David Flores-Solis, Florian Busch, Frank DiMaio, Lauren P Carter, Matthew J Bick, Mengxuan Jia, Nikolaos G Sgourakis, Peilong Lu, Robert A Langan, Scott E Boyken, Sherry Bermeo, T J Brunette, Vicki H Wysocki, Vikram Khipple K Mulligan, Zachary L VanAernum, Zibo Chen |
| 30450 | 2019-04-09 | Chemical Shifts: 1 set |
CS-rosetta determined structures of the N-terminal domain of AlgF from P. aeruginosa |
Pseudomonas aeruginosa AlgF is an adaptor protein required for acetylation of the alginate exopolysaccharide
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E H Snell, E N Kitova, G B Whitfield, J DC Codee, J S Klassen, J T Weadge, K E Low, L M Riley, M TC Walvoort, P A Chong, P Baker, P L Howell, S D Tammam, S J Caldwell, T D Grant |
| 30359 | 2018-01-05 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design10.1 |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30358 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design9.1 |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30357 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design8.2 |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30366 | 2018-01-05 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design7.3a |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30365 | 2018-01-05 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design7.3a |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30364 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design7.2 |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30363 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design14_ss |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30362 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design12_ss |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30361 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design11_ss |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30360 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design10.2 |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30356 | 2017-12-26 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle design7.1 |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 30355 | 2018-01-02 | Chemical Shifts: 1 set |
Solution structure of de novo macrocycle Design8.1 |
Comprehensive computational design of ordered peptide macrocycles.
|
D A Silva, D Baker, D E Kim, F Pardo-Avila, G Bhardwaj, G Varani, I K Webb, J N Adkins, J R Cort, M D Shortridge, P Hosseinzadeh, S A Rettie, T W Craven, V K Mulligan, Y M Ibrahim |
| 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
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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 |
| 34031 | 2017-05-12 | Chemical Shifts: 1 set |
Engineering protein stability with atomic precision in a monomeric miniprotein |
Engineering protein stability with atomic precision in a monomeric miniprotein
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C Williams, D N Woolfson, E G Baker, G G Bartlett, J W Heal, K L Hudson, K L Porter Goff, M P Crump, R B Sessions |
| 34032 | 2017-05-12 | Chemical Shifts: 1 set |
Engineering protein stability with atomic precision in a monomeric miniprotein |
Engineering protein stability with atomic precision in a monomeric miniprotein
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C Williams, D N Woolfson, E G Baker, G G Bartlett, J W Heal, K L Hudson, K L Porter Goff, M P Crump, R B Sessions |
| 34033 | 2017-05-12 | Chemical Shifts: 1 set |
Engineering protein stability with atomic precision in a monomeric miniprotein |
Engineering protein stability with atomic precision in a monomeric miniprotein
|
C Williams, D N Woolfson, E G Baker, G G Bartlett, J W Heal, K L Hudson, K L Porter Goff, M P Crump, R B Sessions |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 30050 | 2016-06-20 | Chemical Shifts: 1 set |
Solution structure of Ras Binding Domain (RBD) of B-Raf |
A Small Molecule RAS-Mimetic Disrupts RAS Association with Effector Proteins to Block Signaling
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A K Aggarwal, C Guha, D Mulholland, E P Reddy, I Basu, J R Hart, K Dutta, L Ueno, M V Reddy, P K Vogt, R Vasquez-Del Carpio, S C Cosenza, S J Baker, S K Athuluri-Divakar, Y K Gupta |
| 30048 | 2016-06-20 | Chemical Shifts: 1 set |
Solution structure of Ras Binding Domain (RBD) of B-Raf complexed with Rigosertib (Complex I) |
A Small Molecule RAS-Mimetic Disrupts RAS Association with Effector Proteins to Block Signaling
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A K Aggarwal, C Guha, D Mulholland, E P Reddy, I Basu, J R Hart, K Dutta, L Ueno, M V Reddy, P K Vogt, R Vasquez-Del Carpio, S C Cosenza, S J Baker, S K Athuluri-Divakar, Y K Gupta |
| 30047 | 2016-09-30 | Chemical Shifts: 1 set |
Solution structure of Ras Binding Domain (RBD) of B-Raf |
A Small Molecule RAS-Mimetic Disrupts RAS Association with Effector Proteins to Block Signaling.
|
A K Aggarwal, C Guha, D Mulholland, E P Reddy, I Basu, J R Hart, K Dutta, L Ueno, M V Reddy, P K Vogt, R Vasquez-Del Carpio, S C Cosenza, S J Baker, S K Athuluri-Divakar, Y K Gupta |
| 25527 | 2015-06-01 | Chemical Shifts: 1 set |
Chemical shift assignments and structure of the alpha-crystallin domain from human, HSPB5 |
A conserved histidine modulates HSPB5 structure to trigger chaperone activity in response to stress-related acidosis
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Andrew J Borst, Daniel R Southworth, David Baker, Eric Tse, Katja D Dove, Lei Shi, Ponni Rajagopal, Rachel E Klevit, Scott P Delbecq |
| 18837 | 2013-02-28 | Chemical Shifts: 1 set |
15N, 13C and 1H Resonance Assignments and Secondary Structure Determination of a Variable Heavy Chain Antibody |
(15)N, (13)C and (1)H resonance assignments and secondary structure determination of a variable heavy domain of a heavy chain antibody
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Alastair D G Lawson, Alastair S Baker, Alistair J Henry, Christine E Prosser, Frederick W Muskett, Jorg Kinne, Laura M Griffin, Lorna C Waters, Mark D Carr, Philip W Addis, Richard J Taylor, Ulrich Wernery, Vaclav Veverka |
| 16142 | 2009-06-25 | Chemical Shifts: 1 set |
Structure of SDF-1/CXCL12 |
Monomeric structure of the cardioprotective chemokine SDF-1/CXCL12
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B F Volkman, C T Veldkamp, F C Peterson, H Basnet, J E Baker, J J Weiner, J J Ziarek, J Su, R Lennertz |
| 16143 | 2009-06-25 | Chemical Shifts: 1 set |
Structure of SDF-1/CXCL12 |
Monomeric structure of the cardioprotective chemokine SDF-1/CXCL12
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B F Volkman, C T Veldkamp, F C Peterson, H Basnet, J E Baker, J J Weiner, J J Ziarek, J Su, R Lennertz |
| 16145 | 2009-06-25 | Chemical Shifts: 1 set |
Structure of SDF-1/CXCL12 |
Monomeric structure of the cardioprotective chemokine SDF-1/CXCL12
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B F Volkman, C T Veldkamp, F C Peterson, H Basnet, J E Baker, J J Weiner, J J Ziarek, J Su, R Lennertz |
| 7102 | 2007-04-16 | Chemical Shifts: 1 set |
High-resolution structural and thermodynamic analysis of extreme stabilization of human procarboxypeptidase by computational protein design |
High-resolution structural and thermodynamic analysis of extreme stabilization of human procarboxypeptidase by computational protein design
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B Kuhlman, C Corrent, D Baker, E A Merritt, G Dantas, G Varani, J J Havranek, N G Isern, S L Reichow, Z M Eletr |