Work

Computational Methods in Developing Quantitative Structure-Activity Relationships (QSAR): A Review

Year: 2006

Type: article

Source: Combinatorial Chemistry & High Throughput Screening

DOI: 10.2174/138620706776055539

Authors: Arkadiusz Dudek, Tomasz Arodz, Jorge Galvez

Institution: University of Minnesota

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W2163646378

FWCI: 5.368

Cites: 5

Cited by: 435

Related to: 9