Work

Dissecting Kinase Profiling Data to Predict Activity and Understand Cross-Reactivity of Kinase Inhibitors

Year: 2012

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/ci200607f

Authors: Satoshi Niijima, Akira Shiraishi, Yasushi Okuno

Institution: Kyoto University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

Funders: Okawa Foundation for Information and Telecommunications, Ono Pharmaceutical

OpenAlex ID: W1994447976

FWCI: 4.725

Cites: 55

Cited by: 50

Related to: 10