A conformational study in solution of pro-somatostatin fragments by NMR and computational methods. [electronic resource]
- Journal of peptide science : an official publication of the European Peptide Society Aug 1998
- 305-18 p. digital
Publication Type: Journal Article
1075-2617
10.1002/(SICI)1099-1387(199808)4:5%3C305::AID-PSC149%3E3.0.CO;2-S doi
Amino Acid Sequence Computer Simulation Humans Magnetic Resonance Spectroscopy Models, Molecular Molecular Sequence Data Peptide Fragments--chemistry Point Mutation Protein Conformation Somatostatin--chemistry