Vibrational analysis of conformation in peptides, polypeptides, and proteins    This is paper number 16 in a series of which Ref. 20 is paper 15.

Vibrational analysis of conformation in peptides, polypeptides, and proteins This is paper number 16 in a series of which Ref. 20 is paper 15.

Krimm, Samuel

1983-01

Citation: Krimm, S. (1983)."Vibrational analysis of conformation in peptides, polypeptides, and proteins This is paper number 16 in a series of which Ref. 20 is paper 15. ." Biopolymers 22(1): 217-225. <http://hdl.handle.net/2027.42/37845>

Abstract: A vibrational force field for the polypeptide chain has been developed for normal-mode analysis of such molecules. It can reproduce observed frequencies of known structures to within about 5 cm −1 . We review the application of this technique to conformational problems in peptides (Β-turns and their model compounds), polypeptides [the Α II -helix and crystalline poly(glycine II)], and proteins (bacteriorhodopsin and glucagon).

ISSN: 0006-3525, 1097-0282

DOIs: http://dx.doi.org/10.1002/bip.360220130

PMID: 6673756

URI: http://www.ncbi.nlm.nih.gov/sites/entrez?cmd=retrieve&db=pubmed&list_uids=6673756&dopt=citation

Handle: http://hdl.handle.net/2027.42/37845

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