Work

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

Year: 2003

Type: article

Source: Journal of Computational Chemistry

DOI: 10.1002/jcc.10349

Authors: Yong Duan, Chun Wu, Shibasish Chowdhury, Mathew C. Lee, Guoming Xiong, Wei Zhang, Rong Yang, Piotr Cieplak, Ray Luo, Taisung Lee, James Caldwell, Junmei Wang, Peter Kollman

Institutions: University of Delaware, University of California, San Francisco, BIOVIA, Center for Systems Biology

Language: English

Topic: Protein Structure and Dynamics

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: closed

Funders: National Institute of General Medical Sciences, National Center for Research Resources

Awards: G2304411360, G3026246550, G3278777692, G6485018044

OpenAlex ID: W2069123478

FWCI: 9.007

Cites: 58

Cited by: 4,442

Related to: 10