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Publications by Changyu Shan

Binding Interactions of Epididymal Protease Inhibitor and Semenogelin-1: A Homology Modeling, Docking and Molecular Dynamics Simulation Study

PeerJ
GeneticsMolecular BiologyBiochemistryBiological SciencesMedicineAgriculturalNeuroscience
2019English

Tanshinone IIA Inhibits HIF-1α and VEGF Expression in Breast Cancer Cells via mTOR/p70S6K/RPS6/4E-BP1 Signaling Pathway

PLoS ONE
Multidisciplinary
2015English

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Insight Into the Structure of Tetramer hTRPV1 From Homology Modeling, Molecular Docking, Molecular Dynamics Simulation and Virtual Screening

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Molecular Dynamics and Docking of Biphenyl: A Potential Attachment Inhibitor for HIV-1 Gp120 Glycoprotein

Tropical Journal of Pharmaceutical Research
PharmacologyPharmaceutical Science
2014English

Molecular Docking and Molecular Dynamics Simulation Study of Inositol Phosphorylceramide Synthase – Inhibitor Complex in Leishmaniasis: Insight Into the Structure Based Drug Design

F1000Research
GeneticsMolecular BiologyPharmacologyBiochemistryMicrobiology ImmunologyMedicineToxicologyPharmaceutics
2016English

Correlation of Epididymal Protease Inhibitor and Fibronectin in Human Semen

PLoS ONE
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2013English

Homology Modeling and Molecular Dynamics Dimulation Study of Β Carbonic Anhydrase of Ascaris Lumbricoides

Bioinformation
2019English

Potent Bace-1 Inhibitor Design Using Pharmacophore Modeling, in Silico Screening and Molecular Docking Studies

BMC Bioinformatics
BiochemistryApplied MathematicsComputer Science ApplicationsStructural BiologyMolecular Biology
2011English

Molecular Interactions Between Fenoterol Stereoisomers and Derivatives and the Β2-Adrenergic Receptor Binding Site Studied by Docking and Molecular Dynamics Simulations

Journal of Molecular Modeling
Organic ChemistryTheoretical ChemistryInorganic ChemistryComputer Science ApplicationsMathematicsComputational TheoryCatalysisPhysical
2013English

Designing, Docking and Molecular Dynamics Simulation Studies of Novel Cloperastine Analogues as Anti-Allergic Agents: Homology Modeling and Active Site Prediction for the Human Histamine H1 Receptor

RSC Advances
ChemistryChemical Engineering
2020English

Homology Modeling, Simulation and Molecular Docking Studies of Catechol-2, 3-Dioxygenase From Burkholderia Cepacia: Involved in Degradation of Petroleum Hydrocarbons

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