LEAP highly accurate prediction of protein loop conformations by integrating coarse-grained sampling and optimized energy scores with all-atom refinement of backbone and side chains

LEAP : highly accurate prediction of protein loop conformations by integrating coarse-grained sampling and optimized energy scores with all-atom refinement of backbone and side chains

Copyright © 2013 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 35(2014), 4 vom: 05. Feb., Seite 335-41
1. Verfasser: Liang, Shide (VerfasserIn)
Weitere Verfasser: Zhang, Chi, Zhou, Yaoqi
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2014
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, N.I.H., Extramural Research Support, Non-U.S. Gov't loop modeling • coarse-grained energy function • energy minimization • Monte Carlo simulation • force field development Proteins
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