Work

Medicinal Chemistry and the Molecular Operating Environment (MOE): Application of QSAR and Molecular Docking to Drug Discovery

Year: 2008

Type: article

Source: Current Topics in Medicinal Chemistry

DOI: 10.2174/156802608786786624

Authors: Santiago Vilar, Giorgio Cozza, Stefano Moro

Institution: Universidade de Santiago de Compostela

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

Funder: Xunta de Galicia

OpenAlex ID: W2067643341

FWCI: 3.712

Cites:

Cited by: 1,240

Related to: 10