In silico studies of diarylpyridine derivatives as novel HIV-1 NNRTIs using docking-based 3D-QSAR, molecular dynamics, and pharmacophore modeling approaches-Reference-Cited by-同舟云学术

In silico studies of diarylpyridine derivatives as novel HIV-1 NNRTIs using docking-based 3D-QSAR, molecular dynamics, and pharmacophore modeling approaches

Published:2018 Issue:71 Volume:8 Page:40529-40543
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Wan Youlan¹²³⁴⁵,Tian Yafeng¹²³⁴⁵,Wang Wenjie¹²³⁴⁵,Gu Shuangxi¹²³⁴⁵,Ju Xiulian¹²³⁴⁵,Liu Genyan¹²³⁴⁵^ORCID

Affiliation:

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

2. School of Chemical Engineering and Pharmacy

3. Wuhan Institute of Technology

4. Wuhan 430205

5. P. R. China

Abstract

Computational modeling approaches were successfully applied to a series of diarylpyridine derivatives as novel HIV-1 NNRTIs.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Hubei Province

Hubei Provincial Department of Education

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/RA/C8RA06475J

Reference42 articles.

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4. Molecular Targets for AIDS Therapy

5. The HIV-1 Reverse Transcription (RT) Process as Target for RT Inhibitors

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