Conformational state-specific free energy differences by one-step perturbation protein secondary structure preferences of the GROMOS 43A1 and 53A6 force fields

Conformational state-specific free energy differences by one-step perturbation : protein secondary structure preferences of the GROMOS 43A1 and 53A6 force fields

2011 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 32(2011), 10 vom: 30. Juli, Seite 2290-7
1. Verfasser: Lin, Zhixiong (VerfasserIn)
Weitere Verfasser: Van Gunsteren, Wilfred F, Liu, Haiyan
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2011
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't GROMOS force field force field development free energy calculation molecular dynamic (MD) simulation one-step perturbation Alanine OF5P57N2ZX
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