Work

A Computational Model of Binding Thermodynamics: The Design of Cyclin-dependent Kinase 2 Inhibitors

Year: 2003

Type: article

Source: Journal of Medicinal Chemistry

DOI: 10.1021/jm0205043

Authors: Peter A. Sims, Chung F. Wong, J. Andrew McCammon

Institutions: Howard Hughes Medical Institute, University of California San Diego

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funders: National Science Foundation, National Institutes of Health

OpenAlex ID: W2164703923

FWCI: 5.142

Cites: 34

Cited by: 30

Related to: 10