QSAR, Molecular Docking and Molecular Dynamics of 3C-like Protease Inhibitors-Reference-Cited by-同舟云学术

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QSAR, Molecular Docking and Molecular Dynamics of 3C-like Protease Inhibitors

Published:2016 Issue:11 Volume:32 Page:2693-2708
ISSN:1000-6818
Container-title:Acta Physico-Chimica Sinica
language:en
Short-container-title:

Author:

LIN Feng, ,FU Xin-Mei,WANG Chao,JIANG Si-Yu,WANG Jing-Hui,ZHANG Shu-Wei,YANG Ling,LI Yan, ,

Publisher

Acta Physico-Chimica Sinica & University Chemistry Editorial Office, Peking University

Subject

Physical and Theoretical Chemistry

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Mechanism of emergency phytoremediation technology based on a 3D-QSAR pharmacological model;Frontiers in Plant Science;2024-08-26

2. Screening of Potential Inhibitors Against SARS-CoV-2 Based on Prescription Mining and Molecular Dynamics Simulations;PROG BIOCHEM BIOPHYS;2022

3. QSAR, molecular docking, molecular dynamics and MM-GBSA approach for identification of prospective benzotriazole-based SARS-CoV 3CL protease inhibitors;Journal of Biomolecular Structure and Dynamics;2021-12-08

4. Identify of promising isoquinolone JNK1 inhibitors by combined application of 3D-QSAR, molecular docking and molecular dynamics simulation approaches;Journal of Molecular Structure;2021-02

5. Mechanism Exploration of Arylpiperazine Derivatives Targeting the 5-HT2A Receptor by In Silico Methods;Molecules;2017-06-26

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