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 |
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 |