QSAR study, molecular docking, and ADMET prediction of vinyl sulfone-containing Nrf2 activator derivatives for treating Parkinson disease
Tong, Jian-Bo, Wang, Jie, Luo, Ding, Xiao, Xue-Chun, Xu, Hai-Yin, Bian, Shuai, Zhang, Xing
Published in Structural chemistry (01.08.2022)
Published in Structural chemistry (01.08.2022)
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Combining QSAR techniques, molecular docking, and molecular dynamics simulations to explore anti-tumor inhibitors targeting Focal Adhesion Kinase
Liu, Yuan, Tong, Jian-Bo, Gao, Peng, Fan, Xuan-Lu, Xiao, Xue-Chun, Xing, Yi-Chaung
Published in Journal of biomolecular structure & dynamics (03.01.2024)
Published in Journal of biomolecular structure & dynamics (03.01.2024)
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Journal Article
Hypoxia inducible factor 1α promotes interleukin-1 receptor antagonist expression during hepatic ischemia-reperfusion injury
Wang, Zhao-Yang, Liu, Yu, Li, Shi-Peng, Li, Jian-Jun, Zhang, Zhen, Xiao, Xue-Chun, Ou, Yang, Wang, Hang, Cai, Jin-Zhen, Yang, Shuang
Published in World journal of gastroenterology : WJG (14.10.2022)
Published in World journal of gastroenterology : WJG (14.10.2022)
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Journal Article
Discovery of novel BRD4-BD2 inhibitors via in silico approaches: QSAR techniques, molecular docking, and molecular dynamics simulations
Tong, Jian-Bo, Xiao, Xue-Chun, Luo, Ding, Xu, Hai-Yin, Xing, Yi-Chuang, Gao, Peng, Liu, Yuan
Published in Molecular diversity (01.04.2024)
Published in Molecular diversity (01.04.2024)
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Cook-off test and numerical simulation of AP/HTPB composite solid propellant
Yang, Hou-Wen, Yu, Yong-Gang, Ye, Rui, Xue, Xiao-Chun, Li, Wen-Feng
Published in Journal of loss prevention in the process industries (01.03.2016)
Published in Journal of loss prevention in the process industries (01.03.2016)
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Journal Article
Adsorption of Cinnamaldehyde on Icosahedral Au 13 and Pt 13 Clusters
Xue-Chun, XIAO, Wei, SHI, Zhe-Ming, NI, Lian-Yang, ZHANG, Jin-Fang, XU
Published in Wuli huaxue xuebao (15.05.2015)
Published in Wuli huaxue xuebao (15.05.2015)
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Journal Article
A computational approach for designing novel SARS-CoV-2 M-pro inhibitors: combined QSAR, molecular docking, and molecular dynamics simulation techniques
Tong, Jian-Bo, Luo, Ding, Xu, Hai-Yin, Bian, Shuai, Zhang, Xing, Xiao, Xue-Chun, Wang, Jie
Published in New journal of chemistry (14.07.2021)
Published in New journal of chemistry (14.07.2021)
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Journal Article
Computational strategies towards developing novel SARS-CoV-2 Mpro inhibitors against COVID-19
Luo, Ding, Tong, Jian-Bo, Zhang, Xing, Xiao, Xue-Chun, Bian, Shuai
Published in Journal of molecular structure (05.01.2022)
Published in Journal of molecular structure (05.01.2022)
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Journal Article
A computational approach for designing novel SARS-CoV-2 M inhibitors: combined QSAR, molecular docking, and molecular dynamics simulation techniques
Tong, Jian-Bo, Luo, Ding, Xu, Hai-Yin, Bian, Shuai, Zhang, Xing, Xiao, Xue-Chun, Wang, Jie
Published in New journal of chemistry (05.07.2021)
Published in New journal of chemistry (05.07.2021)
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