Work

Ligand Docking and Structure-based Virtual Screening in Drug Discovery

Year: 2007

Type: article

Source: Current Topics in Medicinal Chemistry

DOI: 10.2174/156802607780906753

Authors: Claudio Cavasotto, Andrew W. Orry

Institution: Molsoft (United States)

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W2078142106

FWCI: 8.845

Cites:

Cited by: 274

Related to: 10