Work

Free energy calculations on dimer stability of the HIV protease using molecular dynamics and a continuum solvent model

Year: 2000

Type: article

Source: Journal of Molecular Biology

DOI: 10.1006/jmbi.2000.4057

Authors: Wei Wang, Peter A Kollman

Institution: University of California, San Francisco

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

Funders: National Science Foundation, National Centre for Supercomputing Applications, National Institutes of Health, University of California, San Francisco, National Institute of General Medical Sciences, National Center for Research Resources

Awards: G1818414991, G636675490, Resource for Biocomputing, Visualization, and Informatics, STRUCTURE/FUNCTION OF HIV REVERSE TRANSCRIPTASE, Structure Biology and Targeted Drug Design for AIDS

OpenAlex ID: W2054788798

FWCI: 4.962

Cites: 41

Cited by: 328

Related to: 10