Work

Molecular Docking Study of the Affinity of Cyp2c9 and Cyp2d6 for Imrecoxib

Year: 2007

Type: article

Source: Journal of Theoretical and Computational Chemistry

DOI: 10.1142/s0219633607003179

Authors: YUAN YAO, WEI-WEI HAN, YI-HAN ZHOU, ZE-SHENG LI, QIANG LI, DA-FANG ZHONG

Institutions: Jilin University, Chinese Academy of Sciences, Shanghai Institute of Materia Medica

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

OpenAlex ID: W2134956595

FWCI: 0.76

Cites: 27

Cited by: 5

Related to: 10