Computationally exploring novel xanthine oxidase inhibitors using docking-based 3D-QSAR, molecular dynamics, and virtual screening-Reference-Cited by-同舟云学术

Computationally exploring novel xanthine oxidase inhibitors using docking-based 3D-QSAR, molecular dynamics, and virtual screening

Author:

Chen Yanming¹²³⁴⁵,Gao Ya¹²³⁴⁵,Wu Fengshou¹²³⁴⁵^ORCID,Luo Xiaogang¹²³⁴⁵^ORCID,Ju Xiulian¹²³⁴⁵,Liu Genyan¹²³⁴⁵^ORCID

Affiliation:

1. Key Laboratory for Green Chemical Process of Ministry of Education

2. Hubei Key Laboratory of Novel Reactor and Green Chemical Technology

3. School of Chemical Engineering and Pharmacy

4. Wuhan Institute of Technology

5. Wuhan 430205

Abstract

Computationally exploring novel potential xanthine oxidase inhibitors using a systematic modeling study.

Funder

National Natural Science Foundation of China

Hubei Provincial Department of Education

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

Reference43 articles.

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