Molecular dynamics simulation in vacuo and in solution of [Aib5,6-D-Ala8] cyclolinopeptide A: a conformational and comparative study.
J Biomol Struct Dyn
; 9(6): 1045-60, 1992 Jun.
Article
en En
| MEDLINE
| ID: mdl-1637502
ABSTRACT
The conformation of a Cyclolinopeptide A analogue, c-(Pro-Pro-Phe-Phe-Aib-Aib-Ile-D-Ala-Val), has been investigated by means of molecular dynamics simulations, in various molecular environments. The molecular dynamics results are compared with that obtained for Cyclolinopeptide A and a detailed analysis of the different behaviour for the two compounds is reported. A complete analysis of hydrogen bonds is presented.
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Banco de datos:
MEDLINE
Asunto principal:
Péptidos Cíclicos
/
Conformación Proteica
/
Aceite de Linaza
Idioma:
En
Año:
1992
Tipo del documento:
Article