A method for predicting protein conformational pathways by using molecular dynamics simulations guided by difference distance matrices

A method for predicting protein conformational pathways by using molecular dynamics simulations guided by difference distance matrices

© 2016 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 37(2016), 13 vom: 15. Mai, Seite 1139-46
1. Verfasser: Yonezawa, Yasushige (VerfasserIn)
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2016
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't conformational transition molecular dynamics simulation protein conformational change protein dynamics secondary structure
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