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Entry ID Original Release date Data summary Entry Title Citation Title Authors
1156 1995-07-31 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) Download bibtex for citation iamge Gerhard Wagner, Kurt Wuthrich, Nobuhiro Go, Thomas Schaumann, Timothy F Havel, Werner Braun
245 1995-07-31 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 Download bibtex for citation iamge Fuyuhiko Inagaki, Ichio Shimada, Isao Terasawa, Ken Kawaguchi, Masahiko Hirano, Nobuhiro Go, Teikichi Ikura
422 Unknown 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 Download bibtex for citation iamge Nobuhiro Go, Shumpei Sakakibara, Tadayasu Ohkubo, Werner Braun, Yoshimasa Kyogoku, Yuji Kobayashi, Yuji Nishiuchi
423 Unknown 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 Download bibtex for citation iamge Nobuhiro Go, Shumpei Sakakibara, Tadayasu Ohkubo, Werner Braun, Yoshimasa Kyogoku, Yuji Kobayashi, Yuji Nishiuchi
48 1995-07-31 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) Download bibtex for citation iamge Gerhard Wagner, Kurt Wuthrich, Nobuhiro Go, Thomas Schaumann, Timothy F Havel, Werner Braun