Work

Prediction of Protein−Ligand Interactions. Docking and Scoring: Successes and Gaps

Year: 2006

Type: review

Source: Journal of Medicinal Chemistry

DOI: 10.1021/jm060999m

Authors: Andrew R. Leach, Brian K. Shoichet, Catherine E. Peishoff

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

Funder: National Institute of General Medical Sciences

Award: Design and Experimental Testing of New Docking Methods

OpenAlex ID: W2949504121

FWCI: 3.714

Cites: 19

Cited by: 672

Related to: 10