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Refining the Multiple Protein Structure Pharmacophore Method: Consistency across Three Independent HIV-1 Protease Models

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Year: 2006
Type: article
Source: Journal of Medicinal Chemistry
DOI: 10.1021/jm050755m
Authors: Kristin L. Meagher, Michael G. Lerner, Heather A. Carlson
Institution: University of Michigan
Language: English

Topic: Computational Drug Discovery Methods
Subfield: Computational Theory and Mathematics
Field: Computer Science
Domain: Physical Sciences

Open Access status: closed

Funder: National Institute of General Medical Sciences
Awards: G1724293449, Interdepartmental Training in Pharmacological Sciences, Michigan Molecular Biophysics Training Program, G7799076443, Mapping Protein Surfaces in Computational Drug Design, G973650842
OpenAlex ID: W1993288568
FWCI: 4.542
Cites: 19
Cited by: 31
Related to: 10
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