๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Evolution and stability of polypeptide chain conformation: a simulation study

โœ Scribed by Rapaport, D. C.; Scheraga, H. A.

Book ID
127237532
Publisher
American Chemical Society
Year
1981
Tongue
English
Weight
987 KB
Volume
14
Category
Article
ISSN
0024-9297

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Stability of polypeptide conformational
Stability of polypeptide conformational states. II. Folding of a polypeptide chain by the scanning simulation method, and calculation of the free energy of the statistical coil
โœ Hagai Meirovitch; M. Vรกsquez; Harold A. Scheraga ๐Ÿ“‚ Article ๐Ÿ“… 1988 ๐Ÿ› Wiley (John Wiley & Sons) ๐ŸŒ English โš– 911 KB

The scanning simulation method suggested by Meirovitch is extended to a study of the stability of decaglycine at 100 and 300 K. The model is based on the potential energy function ECEPP (Empirical Conformational Energy Program for Peptides) with rigid geometry and without solvent. The free energy of

Raman and normal-mode studies of the ext
Raman and normal-mode studies of the extended-helix conformation in polypeptide chains
โœ P. K. Sengupta; S. Krimm ๐Ÿ“‚ Article ๐Ÿ“… 1987 ๐Ÿ› Wiley (John Wiley & Sons) ๐ŸŒ English โš– 540 KB

The nature of the local main-chain conformation of polypeptides with charged side chains has been the subject of considerable discussion since Tiffany and Krimm first proposed [(l968) Bwpoljmers 6, 1379-13811 that, rather than being random, the chain is locally relatively regular, with conformations