Work

Molecular Docking: A Tool for Ligand Discovery and Design

Year: 1994

Type: article

Source: Drug Information Journal

DOI: 10.1177/009286159402800309

Authors: Elaine C. Meng, Irwin D. Kuntz

Institution: University of California, San Francisco

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funders: National Institutes of Health, Defense Advanced Research Projects Agency, University of California, San Francisco

OpenAlex ID: W2073261601

FWCI:

Cites: 37

Cited by: 1

Related to: 10