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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 |
|---|---|---|---|---|---|
| 36339 | 2022-01-28 | Chemical Shifts: 1 set |
Solution NMR structure of fold-U Nomur; de novo designed protein with an asymmetric all-alpha topology |
Design of complicated all-alpha protein structures
|
Kano Suzuki, Koya Sakuma, Naohiro Kobayashi, Naoya Kobayashi, Nobuyasu Koga, Rie Tatsumi-Koga, Takahiro Kosugi, Takeshi Murata, Toshihiko Sugiki, Toshimichi Fujiwara, Toshio Nagashima |
| 36335 | 2022-01-28 | Chemical Shifts: 1 set |
Solution NMR structure of fold-0 Chantal; de novo designed protein with an asymmetric all-alpha topology |
Design of complicated all-alpha protein structures
|
Kano Suzuki, Koya Sakuma, Naohiro Kobayashi, Naoya Kobayashi, Nobuyasu Koga, Rie Tatsumi-Koga, Takahiro Kosugi, Takeshi Murata, Toshihiko Sugiki, Toshimichi Fujiwara, Toshio Nagashima |
| 36336 | 2022-01-28 | Chemical Shifts: 1 set |
Solution NMR structure of fold-C Rei; de novo designed protein with an asymmetric all-alpha topology |
Design of complicated all-alpha protein structures
|
Kano Suzuki, Koya Sakuma, Naohiro Kobayashi, Naoya Kobayashi, Nobuyasu Koga, Rie Tatsumi-Koga, Takahiro Kosugi, Takeshi Murata, Toshihiko Sugiki, Toshimichi Fujiwara, Toshio Nagashima |
| 36337 | 2022-01-28 | Chemical Shifts: 1 set |
Solution NMR structure of fold-Z Gogy; de novo designed protein with an asymmetric all-alpha topology |
Design of complicated all-alpha protein structures
|
Kano Suzuki, Koya Sakuma, Naohiro Kobayashi, Naoya Kobayashi, Nobuyasu Koga, Rie Tatsumi-Koga, Takahiro Kosugi, Takeshi Murata, Toshihiko Sugiki, Toshimichi Fujiwara, Toshio Nagashima |
| 36338 | 2022-01-28 | Chemical Shifts: 1 set |
Solution NMR structure of fold-K Mussoc; de novo designed protein with an asymmetric all-alpha topology |
Design of complicated all-alpha protein structures
|
Kano Suzuki, Koya Sakuma, Naohiro Kobayashi, Naoya Kobayashi, Nobuyasu Koga, Rie Tatsumi-Koga, Takahiro Kosugi, Takeshi Murata, Toshihiko Sugiki, Toshimichi Fujiwara, Toshio Nagashima |
| 18561 | 2012-07-10 | Chemical Shifts: 1 set Spectral_peak_list: 2 sets |
Solution NMR Structure DE NOVO DESIGNED PFK fold PROTEIN, Northeast Structural Genomics Consortium (NESG) Target OR250 |
Principles for designing ideal protein structures
|
David Baker, Gaetano T Montelione, Gaohua Liu, Nobuyasu Koga, Rie Tatsumi-Koga, Rong Xiao, Thomas B Acton |
| 18558 | 2012-07-31 | Residual Dipolar Couplings: 2 sets Spectral_peak_list: 2 sets |
Solution NMR Structure de novo designed rossmann 2x2 fold protein, Northeast Structural Genomics Consortium (NESG) Target OR16 |
Principles for designing ideal protein structures
|
David Baker, Gaetano T Montelione, Gaohua Liu, Nobuyasu Koga, Rie Tatsumi-Koga, Rong Xiao, Thomas B Acton |
| 18465 | 2012-06-11 | Chemical Shifts: 1 set |
SOLUTION NMR STRUCTURE OF DE NOVO DESIGNED PROTEIN, ROSSMANN 3x1 FOLD, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET OR157 |
Principles for designing ideal protein structures
|
David Baker, Gaetano T Montelione, Gaohua Liu, Nobuyasu Koga, Rie Tatsumi-Koga, Rong Xiao, Thomas B Acton |
| 18145 | 2012-01-31 | Chemical Shifts: 1 set Residual Dipolar Couplings: 2 sets |
Solution NMR Structure of DE NOVO DESIGNED PROTEIN, IF3-like fold, Northeast Structural Genomics Consortium Target OR135 (CASD target) |
Principles for designing ideal protein structures
|
David Baker, Gaetano T Montelione, Gaohua Liu, Nobuyasu Koga, Rie Tatsumi-Koga, Rong Xiao, Thomas B Acton |
| 16387 | 2009-08-06 | Chemical Shifts: 1 set |
Solution NMR Structure of denovo designed ferrodoxin fold like protein, Northeast Structural Genomics Consortium Target Target OR15 |
Principles for designing ideal protein structures
|
David Baker, Gaetano T Montelione, Gaohua Liu, Nobuyasu Koga, Rie Tatsumi-Koga, Rong Xiao, Thomas B Acton |