| Entry ID |
Data summary |
Entry Title |
Citation Title |
Authors |
| 1156 |
Chemical Shifts: 1 set
|
Protein Structures in Solution by Nuclear Magnetic Resonance and Distance Geometry (The Polypeptide Fold of the Basic Pancreatic Trypsin Inhibitor Determined using Two Different Algorithms, DISGEO and DISMAN) |
Protein Structures in Solution by Nuclear Magnetic Resonance and Distance Geometry (The Polypeptide Fold of the Basic Pancreatic Trypsin Inhibitor Determined using Two Different Algorithms, DISGEO and DISMAN)
|
Gerhard Wagner, Kurt Wuthrich, Nobuhiro Go, Thomas Schaumann, Timothy F Havel, Werner Braun |
| 245 |
Chemical Shifts: 1 set
|
Structure of Melittin Bound to Perdeuterated Dodecylphosphocholine Micelles As Studied by Two-Dimensional NMR and Distance Geometry Calculations |
Structure of Melittin Bound to Perdeuterated Dodecylphosphocholine Micelles As Studied by Two-Dimensional NMR and Distance Geometry Calculations
|
Fuyuhiko Inagaki, Ichio Shimada, Isao Terasawa, Ken Kawaguchi, Masahiko Hirano, Nobuhiro Go, Teikichi Ikura |
| 422 |
Chemical Shifts: 1 set
|
Solution Conformation of Conotoxin GI Determined by 1H Nuclear Magnetic Resonance Spectroscopy and Distance Geometry Calculations |
Solution Conformation of Conotoxin GI Determined by 1H Nuclear Magnetic Resonance Spectroscopy and Distance Geometry Calculations
|
Nobuhiro Go, Shumpei Sakakibara, Tadayasu Ohkubo, Werner Braun, Yoshimasa Kyogoku, Yuji Kobayashi, Yuji Nishiuchi |
| 423 |
Chemical Shifts: 1 set
|
Solution Conformation of Conotoxin GI Determined by 1H Nuclear Magnetic Resonance Spectroscopy and Distance Geometry Calculations |
Solution Conformation of Conotoxin GI Determined by 1H Nuclear Magnetic Resonance Spectroscopy and Distance Geometry Calculations
|
Nobuhiro Go, Shumpei Sakakibara, Tadayasu Ohkubo, Werner Braun, Yoshimasa Kyogoku, Yuji Kobayashi, Yuji Nishiuchi |
| 48 |
Chemical Shifts: 1 set
|
Protein Structures in Solution by Nuclear Magnetic Resonance and Distance Geometry (The Polypeptide Fold of the Basic Pancreatic Trypsin Inhibitor Determined using Two Different Algorithms, DISGEO and DISMAN) |
Protein Structures in Solution by Nuclear Magnetic Resonance and Distance Geometry (The Polypeptide Fold of the Basic Pancreatic Trypsin Inhibitor Determined using Two Different Algorithms, DISGEO and DISMAN)
|
Gerhard Wagner, Kurt Wuthrich, Nobuhiro Go, Thomas Schaumann, Timothy F Havel, Werner Braun |
