Shuwei Zhang

发表

Systematic Investigation of Ginkgo Biloba Leaves for Treating Cardio-cerebrovascular Diseases in an Animal Model.

Yonghua Wang, Yan Li, Wei Xiao, 2017, ACS chemical biology.

Insights on Structural Characteristics and Ligand Binding Mechanisms of CDK2

Yan Li, Yonghua Wang, Yan Li, 2015, International journal of molecular sciences.

An in silico exploration of the interaction mechanism of pyrazolo[1,5-a]pyrimidine type CDK2 inhibitors.

Yan Li, Yinfeng Yang, Jinghui Wang, 2013, Molecular bioSystems.

Systems pharmacology to decipher the combinational anti-migraine effects of Tianshu formula.

Zhenzhong Wang, W. Xiao, Yan Li, 2015, Journal of ethnopharmacology.

Systems Pharmacology Dissection of the Anti-Inflammatory Mechanism for the Medicinal Herb Folium Eriobotryae

Yonghua Wang, Yan Li, Yinfeng Yang, 2015, International journal of molecular sciences.

Prediction of P2Y12 antagonists using a novel genetic algorithm-support vector machine coupled approach.

Yan Li, Ming Hao, Yonghua Wang, 2011, Analytica chimica acta.

Insight into the Structural Features of Pyrazolopyrimidine‐ and Pyrazolopyridine‐based B‐RafV600E Kinase Inhibitors by Computational Explorations

Yan Li, Yinfeng Yang, Jinghui Wang, 2014, Chemical biology & drug design.

Prediction of PKCθ Inhibitory Activity Using the Random Forest Algorithm

Yan Li, Ming Hao, Yonghua Wang, 2010, International journal of molecular sciences.

Computational Analysis of Structure-Based Interactions for Novel H1-Antihistamines

Yan Li, Yinfeng Yang, Jinghui Wang, 2016, International journal of molecular sciences.

In silico research to assist the investigation of carboxamide derivatives as potent TRPV1 antagonists.

Yan Li, Yinfeng Yang, Jinghui Wang, 2015, Molecular bioSystems.

Profiling the interaction mechanism of indole-based derivatives targeting the HIV-1 gp120 receptor

Yan Li, Yinfeng Yang, Jinghui Wang, 2015 .

Exploring the structural determinants of novel xanthine derivatives as A2B adenosine receptor antagonists: a computational study

Yan Li, Yinfeng Yang, Yanqiu Pan, 2018, Journal of biomolecular structure & dynamics.

Profiling the Interaction Mechanism of Quinoline/Quinazoline Derivatives as MCHR1 Antagonists: An in Silico Method

Yan Li, Jinghui Wang, Shuwei Zhang, 2014, International journal of molecular sciences.

Structure determinants of indolin-2-on-3-spirothiazolidinones as MptpB inhibitors: An in silico study

Zhenzhong Wang, W. Xiao, Yan Li, 2013 .

Exploring the structure determinants of pyrazinone derivatives as PDE5 3HC8 inhibitors: an in silico analysis.

Guohui Li, Yan Li, Jinghui Wang, 2012, Journal of molecular graphics & modelling.

Investigation on Quantitative Structure Activity Relationships and Pharmacophore Modeling of a Series of mGluR2 Antagonists

Yonghua Wang, Yan Li, Shuwei Zhang, 2011, International journal of molecular sciences.

Studies of tricyclic piperazine/piperidine furnished molecules as novel integrin αvβ3/αIIbβ3 dual antagonists using 3D-QSAR and molecular docking.

Yan Li, Shuwei Zhang, Chunzhi Ai, 2011, Journal of molecular graphics & modelling.

Studies of New Fused Benzazepine as Selective Dopamine D3 Receptor Antagonists Using 3D-QSAR, Molecular Docking and Molecular Dynamics

Zhengtao Xiao, Yan Li, Shuwei Zhang, 2011, International journal of molecular sciences.

Structural Requirements of N-Substituted Spiropiperidine Analogues as Agonists of Nociceptin/Orphanin FQ Receptor

Guohui Li, Yan Li, Shuwei Zhang, 2011, International journal of molecular sciences.

Studies of H4R antagonists using 3D-QSAR, molecular docking and molecular dynamics

Yan Li, Shuwei Zhang, Jing Liu, 2012, Journal of Molecular Modeling.

In Silico Identification of Structure Requirement for Novel Thiazole and Oxazole Derivatives as Potent Fructose 1,6-Bisphosphatase Inhibitors

Guohui Li, Yan Li, Mingjuan Ji, 2011, International journal of molecular sciences.

Toward the Prediction of FBPase Inhibitory Activity Using Chemoinformatic Methods

J. Qiu, Shuwei Zhang, Ming Hao, 2012, International journal of molecular sciences.

Structural features of falcipain-3 inhibitors: an in silico study.

Yan Li, Yinfeng Yang, Jinghui Wang, 2013, Molecular bioSystems.

A Computational Study on Thiourea Analogs as Potent MK-2 Inhibitors

H. Si, Guohui Li, Shuwei Zhang, 2012, International journal of molecular sciences.

The 3D-QSAR and pharmacophore studies of pyrimidine derivatives as HCV replication (replicase) inhibitor

Yan Li, Yinfeng Yang, Jinghui Wang, 2015, Medicinal Chemistry Research.

Investigation on the binding mode of benzothiophene analogues as potent factor IXa (FIXa) inhibitors in thrombosis by CoMFA, docking and molecular dynamic studies

Yan Li, Ming Hao, Wei Yang, 2011, Journal of enzyme inhibition and medicinal chemistry.

Docking, molecular dynamics and quantitative structure-activity relationship studies for HEPTs and DABOs as HIV-1 reverse transcriptase inhibitors

Yan Li, Shuwei Zhang, Ming Hao, 2012, Journal of Molecular Modeling.

Systems Pharmacology Dissection of Multi-Scale Mechanisms of Action of Huo-Xiang-Zheng-Qi Formula for the Treatment of Gastrointestinal Diseases

W. Xiao, Yan Li, Shuwei Zhang, 2019, Front. Pharmacol..

Systems Pharmacology Dissection of Multiscale Mechanisms of Action for Herbal Medicines in Treating Rheumatoid Arthritis.

Yan Li, Yinfeng Yang, Jinghui Wang, 2017, Molecular pharmaceutics.

Novel piperidine-derived amide sEH inhibitors as mediators of lipid metabolism with improved stability.

Shuwei Zhang, B. Hammock, C. Morisseau, 2018, Prostaglandins & other lipid mediators.

A systems pharmacology approach to investigate the mechanisms of action of Semen Strychni and Tripterygium wilfordii Hook F for treatment of rheumatoid arthritis.

Yonghua Wang, Yan Li, Yinfeng Yang, 2015, Journal of ethnopharmacology.

Systems Pharmacology Dissection of Multi-Scale Mechanisms of Action for Herbal Medicines in Stroke Treatment and Prevention

Xuetong Chen, Yan Li, Yonghua Wang, 2014, PloS one.

Investigation into the mechanism of Eucommia ulmoides Oliv. based on a systems pharmacology approach.

Yan Li, Wei Xiao, Zhenzhong Wang, 2014, Journal of ethnopharmacology.

Comparison of steroid substrates and inhibitors of P-glycoprotein by 3D-QSAR analysis

Yan Li, Yonghua Wang, Yan Li, 2005 .

Impact of Molecular Hydrophobic Field on Passive Diffusion, P–Glycoprotein Active Efflux, and P–Glycoprotein Modulation of Steroids

Yonghua Wang, Yan Li, Shuwei Zhang, 2006 .

The Novel Triazolonaphthalimide Derivative LSS-11 Synergizes the Anti-Proliferative Effect of Paclitaxel via STAT3-Dependent MDR1 and MRP1 Downregulation in Chemoresistant Lung Cancer Cells

Shuwei Zhang, Shunan Tang, Siwang Yu, 2017, Molecules.

Investigation of the Structure Requirement for 5-HT6 Binding Affinity of Arylsulfonyl Derivatives: A Computational Study

Yan Li, Ming Hao, Yan Li, 2011, International journal of molecular sciences.

Tumor Microenvironment Acidity Triggers Lipid Accumulation in Liver Cancer via SCD1 Activation.

Shuwei Zhang, Yaqiu Zheng, Zhongqiu Liu, 2022, Molecular cancer research : MCR.

Combined 3D-QSAR, Molecular Docking, and Molecular Dynamics Study on Piperazinyl-Glutamate-Pyridines/Pyrimidines as Potent P2Y12 Antagonists for Inhibition of Platelet Aggregation

Ming Hao, Ling Yang, Guohui Li, 2011, J. Chem. Inf. Model..

A classification study of human β3-adrenergic receptor agonists using BCUT descriptors

Yan Li, Ming Hao, Yonghua Wang, 2011, Molecular Diversity.

Exploring the structure requirement for PKCθ inhibitory activity of pyridinecarbonitrile derivatives: an in silico analysis.

Yan Li, Guohui Li, Ming Hao, 2012, Journal of molecular graphics & modelling.

Structure Requirements for 4-Aryl-4H-Chromenes as Apoptosis Inducers Using 3D QSAR Methods and Docking Studies

Yonghua Wang, Guohui Li, Yan Li, 2012 .

Insight into the structural requirements of benzimidazole derivatives as interleukin-2 inducible t-cell kinase inhibitors by computational explorations

Yan Li, Yinfeng Yang, Jinghui Wang, 2013 .

A Classification Study of Respiratory Syncytial Virus (RSV) Inhibitors by Variable Selection with Random Forest

Yan Li, Ming Hao, Yonghua Wang, 2011, International journal of molecular sciences.

Dynamic Model and Regulatory Mechanism of Integrated ERK Signal Pathway Activated by Epidermal Growth Factor

Hua Fang, Yan Li, Yonghua Wang, 2008, 2008 Fourth International Conference on Natural Computation.

In silico Prediction of Androgenic and Nonandrogenic Compounds Using Random Forest

Yan Li, Jun Ding, Yuan Wang, 2009 .

Exploring details about structure requirements based on novel CGRP receptor antagonists urethanamide, aspartate, succinate and pyridine derivatives by in silico methods

Yan Li, Jinghui Wang, Shuwei Zhang, 2014 .

Deep Learning Algorithm Based on Molecular Fingerprint for Prediction of Drug-Induced Liver Injury.

Shuwei Zhang, Qiong Yang, Yan Li, 2024, Toxicology.