A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations-Reference-Cited by-同舟云学术

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

Published:2003-10-01 Issue:16 Volume:24 Page:1999-2012
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Duan Yong,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

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference63 articles.

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3. Combined Locally Enhanced Sampling and Particle Mesh Ewald as a Strategy To Locate the Experimental Structure of a Nonhelical Nucleic Acid

4. Pathways to a Protein Folding Intermediate Observed in a 1-Microsecond Simulation in Aqueous Solution

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