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Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
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| Entry ID | Data summary | Entry Title | Citation Title | Authors |
|---|---|---|---|---|
| 20110 | Chemical Shifts: 1 set Conformer_family_coord_set: 1 set Spectral_peak_list: 1 set |
Solution structure of PV1-VPgpU |
NMR solution structure of poliovirus uridylyated peptide linked to the genome (VPgpU)
|
Aniko Paul, Catherine H Schein, Dmitri V Filippov, Eric Kumar, Gerbrand J Noort, Numan Oezguen, Werner Braun |
| 1478 | Chemical Shifts: 1 set |
Two-Dimensional 1H Nuclear Magnetic Resonance Study of AaH IT, an Anti-Insect Toxin from the Scorpion Androctonus australis Hector. Sequential Resonance Assignments and Folding of the Polypeptide Chain |
Two-Dimensional 1H Nuclear Magnetic Resonance Study of AaH IT, an Anti-Insect Toxin from the Scorpion Androctonus australis Hector. Sequential Resonance Assignments and Folding of the Polypeptide Chain
|
C Weber, H Darbon, Werner Braun |
| 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 |
| 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 |
| 36 | Chemical Shifts: 1 set |
High Resolution Nuclear Magnetic Resonance Studies of the Conformation and Orientation of Melittin Bound to a Lipid-Water Interface |
High Resolution Nuclear Magnetic Resonance Studies of the Conformation and Orientation of Melittin Bound to a Lipid-Water Interface
|
Anil Kumar, Kurt Wuthrich, Larry R Brown, Werner Braun |