A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations

A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations

Copyright 2003 Wiley Periodicals, Inc. J Comput Chem 24: 1999-2012, 2003

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 24(2003), 16 vom: 15. Dez., Seite 1999-2012
1. Verfasser: Duan, Yong (VerfasserIn)
Weitere Verfasser: Wu, Chun, Chowdhury, Shibasish, Lee, Mathew C, Xiong, Guoming, Zhang, Wei, Yang, Rong, Cieplak, Piotr, Luo, Ray, Lee, Taisung, Caldwell, James, Wang, Junmei, Kollman, Peter
Format: Aufsatz
Sprache:English
Veröffentlicht: 2003
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, U.S. Gov't, P.H.S. Amino Acids Dipeptides Peptides Proteins Solvents Water 059QF0KO0R