Work

Profile-QSAR 2.0: Kinase Virtual Screening Accuracy Comparable to Four-Concentration IC50s for Realistically Novel Compounds

Year: 2017

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/acs.jcim.7b00166

Authors: Eric J. Martin, Valery R. Polyakov, Li Tian, Rolando C. Perez

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2714724074

FWCI: 6.145

Cites: 21

Cited by: 80

Related to: 10