Work

GRID/CPCA: A New Computational Tool To Design Selective Ligands

Year: 2000

Type: article

Source: Journal of Medicinal Chemistry

DOI: 10.1021/jm000934y

Authors: Mika A. Kastenholz, Manuel Pastor, Gabriele Cruciani, Eric E. J. Haaksma, Thomas Fox

Institution: University of Perugia

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W1965612834

FWCI: 4.565

Cites: 56

Cited by: 189

Related to: 10