"A point-charge force field for molecular mechanics simulations of proteins ..."

Yong Duan et al. (2003)

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DOI: 10.1002/JCC.10349

access: closed

type: Journal Article

metadata version: 2023-04-24

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Yong Duan, Chun Wu, Shibasish Chowdhury, Mathew C. Lee, Guoming Xiong, Wei Zhang, Rong Yang, Piotr Cieplak, Ray Luo, Tai-Sung Lee, James W. Caldwell, Junmei Wang, Peter A. Kollman:
A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations. J. Comput. Chem. 24(16): 1999-2012 (2003)

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