Jian Wang

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 38

Top Venues

Physical chemistry chemical physics : PCCP

Journal of biomolecular structure & dynamics

Journal of medicinal chemistry

Journal of chemical information and modeling

Shenyang Pharmaceutical University

Shenyang Pharmaceutical University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Shenyang Pharmaceutical University Dec 01 2019

China

Professor

Shenyang Pharmaceutical University - Nov 30 2019

China

Associated Professor

Education History

Shenyang Pharmaceutical University Sep 01 2006 - Jun 01 2009

China

PHD

Shenyang Pharmaceutical University Sep 01 2000 - Jun 01 2004

China

BSC

Publications

Hanxun Wang, Zhuo Qi, Wenxiong Lian, Lanyan Ma, Shizhun Wang, Haihan Liu, Yu Jin, Huali Yang, Jian Wang, Mao-Sheng Cheng
Application of molecular dynamics-based pharmacophore and machine learning approaches to identify novel Mcl1 inhibitors through drug repurposing and mechanics research. Physical chemistry chemical physics : PCCP (2024)
Hanxun Wang, Zhuo Qi, Wenxiong Lian, Lanyan Ma, Shizhun Wang, Haihan Liu, Yu Jin, Huali Yang, Jian Wang, Mao-Sheng Cheng
Application of molecular dynamics-based pharmacophore and machine learning approaches to identify novel Mcl1 inhibitors through drug repurposing and mechanics research. Physical chemistry chemical physics : PCCP 26 (22) (2024)
Zhijian Wang, Shizhun Wang, Hanxun Wang, Baichun Hu, Zhuo Qi, Yaming Zhang, Pengfei Song, Qingkui Cai, Huali Yang, Jian Wang
Uncovering the selectivity mechanism of phosphodiesterase 7A/8A inhibitors through computational studies. Physical chemistry chemical physics : PCCP (2024)
Zhijian Wang, Shizhun Wang, Hanxun Wang, Baichun Hu, Zhuo Qi, Yaming Zhang, Pengfei Song, Qingkui Cai, Huali Yang, Jian Wang
Uncovering the selectivity mechanism of phosphodiesterase 7A/8A inhibitors through computational studies. Physical chemistry chemical physics : PCCP 26 (15) (2024)
Zhijian Wang, Shizhun Wang, Hanxun Wang, Baichun Hu, Zhuo Qi, Yaming Zhang, Pengfei Song, Qingkui Cai, Huali Yang, Jian Wang
Uncovering the selectivity mechanism of phosphodiesterase 7A/8A inhibitors through computational studies. Physical chemistry chemical physics : PCCP 26 (15) (2024)
Yu Chen, Lizhen Lin, Chunhong Yang, Tao Li, Yuan Li, Jian Wang, Yanling Wu, Yu-Qing Zhao, Guangyue Su
Ginsenoside AD-2 Ameliorating Lipopolysaccharide-Induced Activation in HSC-T6 Cells and Carbon Tetrachloride-Induced Hepatic Fibrosis in Mice via Regulation of VD-VDR Axis. Journal of agricultural and food chemistry (2023)
Jianping Mao, Dong Wang, Ping Xu, Ying Wang, Haoyu Zhang, Shiyu Wang, Feng Xu, Jian Wang, Fengjiao Zhang
Structure-Based Drug Design and Synthesis of Novel N -Aryl-2,4-bithiazole-2-amine CYP1B1-Selective Inhibitors in Overcoming Taxol Resistance in A549 Cells. Journal of medicinal chemistry 65 (24) (2022)
Lu Chen, Baichun Hu, Hanxun Wang, Weixia Li, Shizhun Wang, Jiasi Luan, Haihan Liu, Jian Wang, Maosheng Cheng
Selectivity mechanism of muscarinic acetylcholine receptor antagonism through in silico investigation. Physical chemistry chemical physics : PCCP 24 (42) (2022)
Ying Wang, Huan Wang, Yupeng Zhang, Feng Xu, Jian Wang, Fengjiao Zhang
Stepwise Strategy to Identify Thrombin as a Hydrolytic Substrate for Nattokinase. Journal of chemical information and modeling 62 (22) (2022)
Jie Gao, Yaoliang Zhang, Lin Yu, Yuejuan Li, Shumin Liao, Jian Wang, Lijie Guan
Identification of Enolase 1 as a Potential Target for Magnaporthe oryzae : Integrated Proteomic and Molecular Dynamics Simulation. Journal of chemical information and modeling 63 (2) (2022)
Zhiwei Wang, Baichun Hu, Yu An, Jian Wang
Exploring the Resistance Mechanisms of Distal D835V Mutation in FLT3 to Inhibitors. Oxidative medicine and cellular longevity 2022 (2022)
Xincheng Lin, Jiawei Cheng, Yuming Wu, Yaoliang Zhang, Hailun Jiang, Jian Wang, Xuejun Wang, Mao-Sheng Cheng
Identification and In Silico Binding Study of a Highly Potent DENV NS2B-NS3 Covalent Inhibitor. ACS medicinal chemistry letters 13 (4) (2022)
Jie Gao, Yaoliang Zhang, Lin Yu, Yuejuan Li, Shumin Liao, Jian Wang, Lijie Guan
Identification of Enolase 1 as a Potential Target for Magnaporthe oryzae : Integrated Proteomic and Molecular Dynamics Simulation. Journal of chemical information and modeling 63 (2) (2022)
Jianping Mao, Dong Wang, Ping Xu, Ying Wang, Haoyu Zhang, Shiyu Wang, Feng Xu, Jian Wang, Fengjiao Zhang
Structure-Based Drug Design and Synthesis of Novel N -Aryl-2,4-bithiazole-2-amine CYP1B1-Selective Inhibitors in Overcoming Taxol Resistance in A549 Cells. Journal of medicinal chemistry 65 (24) (2022)
Jianping Mao, Dong Wang, Ping Xu, Ying Wang, Haoyu Zhang, Shiyu Wang, Feng Xu, Jian Wang, Fengjiao Zhang
Structure-Based Drug Design and Synthesis of Novel N -Aryl-2,4-bithiazole-2-amine CYP1B1-Selective Inhibitors in Overcoming Taxol Resistance in A549 Cells. Journal of medicinal chemistry 65 (24) (2022)
Jianping Mao, Dong Wang, Ping Xu, Ying Wang, Haoyu Zhang, Shiyu Wang, Feng Xu, Jian Wang, Fengjiao Zhang
Structure-Based Drug Design and Synthesis of Novel N -Aryl-2,4-bithiazole-2-amine CYP1B1-Selective Inhibitors in Overcoming Taxol Resistance in A549 Cells. Journal of medicinal chemistry (2022)
Jiasi Luan, Baichun Hu, Shizhun Wang, Haihan Liu, Shuaizhong Lu, Weixia Li, Xizhe Sun, Jiyue Shi, Jian Wang
Selectivity mechanism of BCL-XL/2 inhibition through in silico investigation. Physical chemistry chemical physics : PCCP 24 (28) (2022)
Jie Gao, Yaoliang Zhang, Lin Yu, Yuejuan Li, Shumin Liao, Jian Wang, Lijie Guan
Identification of Enolase 1 as a Potential Target for Magnaporthe oryzae : Integrated Proteomic and Molecular Dynamics Simulation. Journal of chemical information and modeling (2022)
Junhao Huang, Baichun Hu, Ziqi Xu, Yunxia Ye, Huibin Wang, Shuxiang Wang, Zhilong Liu, Jian Wang
Selectivity mechanism of phosphodiesterase isoform inhibitor through in silico investigations. Journal of molecular modeling 28 (1) (2021)
Ying Wang, Baichun Hu, Yupeng Zhang, Dong Wang, Zhaohu Luo, Jian Wang, Fengjiao Zhang
Perspective of structural flexibility on selective inhibition towards CYP1B1 over CYP1A1 by α-naphthoflavone analogs. Physical chemistry chemical physics : PCCP 23 (36) (2021)
Xueying Liu, Jian Wang, Peiyuan Dou, Xu Zhang, Xiao-Ku Ran, Linlin Liu, De-Qiang Dou
The Ameliorative Effects of Arctiin and Arctigenin on the Oxidative Injury of Lung Induced by Silica via TLR-4/NLRP3/TGF-β Signaling Pathway. Oxidative medicine and cellular longevity 2021 (2021)
Hanxun Wang, Peilu Song, Yinli Gao, Lanlan Shen, Hanqin Xu, Jian Wang, Maosheng Cheng
Drug discovery targeting p21-activated kinase 4 (PAK4): a patent review. Expert opinion on therapeutic patents 31 (11) (2021)
Yuejuan Li, Baichun Hu, Zhibin Wang, Jianhua He, Yaoliang Zhang, Jian Wang, Lijie Guan
Identification of Pyruvate Dehydrogenase E1 as a Potential Target against Magnaporthe oryzae through Experimental and Theoretical Investigation. International journal of molecular sciences 22 (10) (2021)
Yongbing Sun, Yu Ke, Chunshi Li, Jian Wang, Liangxing Tu, Lvjiang Hu, Yi Jin, Hao Chen, Jianping Gong, Zhi-Qiang Yu
Bifunctional and Unusual Amino Acid β- or γ-Ester Prodrugs of Nucleoside Analogues for Improved Affinity to ATB0,+ and Enhanced Metabolic Stability: An Application to Floxuridine. Journal of medicinal chemistry 63 (19) (2020)
Jishun Quan, Chao Ma, Ying Wang, Baichun Hu, Dongping Zhang, Zhuo Zhang, Jian Wang, Maosheng Cheng
Repurposing of cefpodoxime proxetil as potent neuroprotective agent through computational prediction and in vitro validation. Journal of biomolecular structure & dynamics 39 (11) (2020)
Xi Gu, Ying Wang, Hanxun Wang, Hairui Wu, Wei Li, Jian Wang, Ning Li
Homology modeling, molecular dynamics and virtual screening of endothelin-A receptor for the treatment of pulmonary arterial hypertension. Journal of biomolecular structure & dynamics 39 (11) (2020)
Pei Liu, Jian-Yu Zhou, Jin-Hua Chang, Xi-Gang Liu, He-Fei Xue, Ru-Xing Wang, Zhong-Si Li, Chun-Shi Li, Jian Wang, Cui-Zhe Liu
Soluplus-Mediated Diosgenin Amorphous Solid Dispersion with High Solubility and High Stability: Development, Characterization and Oral Bioavailability. Drug design, development and therapy 14 (2020)
Ying Wang, Johnson Joseph, Yinli Gao, Baichun Hu, Xiaohui Geng, Di Wu, Jian Wang, Fengjiao Zhang
Revealing the interaction modes of 5-HT2A receptor antagonists and the Structure-Based virtual screening from FDA and TCMNP database. Journal of biomolecular structure & dynamics 39 (10) (2020)
Ying Fu, Tong Ye, Yong-Xuan Liu, Jian Wang, Fei Ye
Based on the Virtual Screening of Multiple Pharmacophores, Docking and Molecular Dynamics Simulation Approaches toward the Discovery of Novel HPPD Inhibitors. International journal of molecular sciences 21 (15) (2020)
Huimin Hou, Ying Wang, Chun-Shi Li, Jian Wang, Yanli Cao
Dipeptidyl Peptidase-4 Is a Target Protein of Epigallocatechin-3-Gallate. BioMed research international 2020 (2020)
Muhammad R Suleiman, Hanxun Wang, Danxia Huang, Huibin Wang, Johnson Joseph, Tianci Huang, Fengjiao Zhang, Jian Wang, Maosheng Cheng
Discovery of small molecule inhibitors through pharmacophore modeling, molecular docking, molecular dynamics simulation and experimental validation against myeloid cell leukemia-1 (Mcl-1). Journal of biomolecular structure & dynamics 39 (7) (2020)
Xiangyu Zhang, Jiangkun Yan, Hanxun Wang, Ying Wang, Jian Wang, Dongmei Zhao
Molecular docking, 3D-QSAR, and molecular dynamics simulations of thieno[3,2-b]pyrrole derivatives against anticancer targets of KDM1A/LSD1. Journal of biomolecular structure & dynamics 39 (4) (2020)
Fangfei Li, Hanxun Wang, Ying Wang, Shasha Feng, Baichun Hu, Xiangyu Zhang, Jian Wang, Wei Li, Maosheng Cheng
Computational investigation reveals Picrasidine C as selective PPARα lead: binding pattern, selectivity mechanism and ADME/tox profile. Journal of biomolecular structure & dynamics 38 (18) (2019)
Xi Gu, Ying Wang, Mingxing Wang, Jian Wang, Ning Li
Computational investigation of imidazopyridine analogs as protein kinase B (Akt1) allosteric inhibitors by using 3D-QSAR, molecular docking and molecular dynamics simulations. Journal of biomolecular structure & dynamics 39 (1) (2019)
Ying Wang, Baichun Hu, Yusheng Peng, Xin Xiong, Wenhua Jing, Jian Wang, Huiyuan Gao
In Silico Exploration of the Molecular Mechanism of Cassane Diterpenoids on Anti-inflammatory and Immunomodulatory Activity. Journal of chemical information and modeling 59 (5) (2019)
Qikun Jiang, Jiangnan Zhang, Peiyue Tong, Yan Gao, Yiqin Lv, Changyuan Wang, Meiling Luo, Mengchi Sun, Jian Wang, Yao Feng, Linlin Cao, Gang Wang, Yang Wang, Qiming Kan, Tianhong Zhang, Yongjun Wang, Kexin Liu, Jin Sun, Zhonggui He
Bioactivatable Pseudotripeptidization of Cyclic Dipeptides To Increase the Affinity toward Oligopeptide Transporter 1 for Enhanced Oral Absorption: An Application to Cyclo(l-Hyp-l-Ser) (JBP485). Journal of medicinal chemistry 62 (17) (2019)
Zhenhai Pan, Ying Wang, Xi Gu, Jian Wang, Maosheng Cheng
Refined homology model of cytochrome bcc complex B subunit for virtual screening of potential anti-tuberculosis agents. Journal of biomolecular structure & dynamics 38 (16) (2019)
Xiangyu Zhang, Hailun Jiang, Wei Li, Jian Wang, Mao-Sheng Cheng
Computational Insight into Protein Tyrosine Phosphatase 1B Inhibition: A Case Study of the Combined Ligand- and Structure-Based Approach. Computational and mathematical methods in medicine 2017 (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Jian Wang