Work

Modeling Water Molecules in Protein−Ligand Docking Using GOLD

Year: 2005

Type: article

Source: Journal of Medicinal Chemistry

DOI: 10.1021/jm050543p

Authors: Marcel L. Verdonk, Gianni Chessari, Jason C. Cole, Michael J. Hartshorn, Christopher W. Murray, J. Willem M. Nissink, Richard D. Taylor, Robin Taylor

Institution: Cambridge Crystallographic Data Centre

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W2063535987

FWCI: 7.579

Cites: 45

Cited by: 393

Related to: 10