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Han Chu
Han Chu
Chongqing University of Technology
Chemistry
Docking (molecular)
Quantitative structure–activity relationship
Stereochemistry
Pyrimidine
5
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10
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In silico design novel dihydropyrimio[4, 5-d]pyrimidine derivatives as inhibitors for colony-stimulating factor-1 receptor based on 3D-QSAR, molecular docking and molecular dynamics simulation
2020
Journal of Molecular Structure
Han Chu
Qingxiu He
Juan Wang
Yong Hu
Yuanqiang Wang
Zhihua Lin
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Virtual Screening of Chinese Medicine Small Molecule Compounds Targeting SARS-CoV-2 3CL protease (3CL pro)
2020
Letters in Drug Design & Discovery
Qingxiu He
Xin Chen
Xi Yang
Guangpin Li
Haiqiong Guo
Han Chu
Zhihua Lin
Yuanqiang Wang
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3D-QSAR, molecular docking, and molecular dynamics simulation of a novel thieno[3,4-d]pyrimidine inhibitor targeting human immunodeficiency virus type 1 reverse transcriptase
2019
Journal of Biomolecular Structure & Dynamics
Han Chu
Qingxiu He
Jun-wei Wang
Ya-ting Deng
Juan Wang
Yong Hu
Yuanqiang Wang
Zhihua Lin
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3D-QSAR, molecular docking, and new compound design of pyrimidine derivatives as Src small molecule inhibitors
2019
Medicinal Chemistry Research
Jun-wei Wang
Ya-ting Deng
Han Chu
Juan Wang
Yong Hu
Zhihua Lin
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In silico design novel Vibsanin B derivatives as inhibitor for heat shock protein 90 based on 3D-QSAR, molecular docking and molecular dynamics simulation
2019
Journal of Biomolecular Structure & Dynamics
Qingxiu He
Han Chu
Yuxuan Wang
Haiqiong Guo
Yuanqiang Wang
Siyi Wang
Zhiwei Feng
Xiang-Qun Xie
Yong Hu
Haibin Liu
Zhihua Lin
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Citations (5)
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