Work

Combined 3D-QSAR modeling and molecular docking study on azacycles CCR5 antagonists

Year: 2013

Type: article

Source: Journal of Molecular Structure

DOI: 10.1016/j.molstruc.2013.03.062

Authors: Yongjun Ji, Mao Shu, Yong Lin, Yuanqiang Wang, Rui Wang, Yong Hu, Zhihua Lin

Institutions: Chongqing University of Technology, Chongqing University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

SDG: Good health and well-being

Open Access status: closed

Funder: National Natural Science Foundation of China

OpenAlex ID: W2017696286

FWCI: 0.971

Cites: 33

Cited by: 11

Related to: 10