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Publications by Xiao-Ke Guo
Insight Into the Intermolecular Recognition Mechanism Between Keap1 and IKKβ Combining Homology Modelling, Protein-Protein Docking, Molecular Dynamics Simulations and Virtual Alanine Mutation
PLoS ONE
Multidisciplinary
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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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Efficient Incorporation of Protein Flexibility and Dynamics Into Molecular Docking Simulations
Biochemistry
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Homology Modelling, Molecular Docking, and Molecular Dynamics Simulations Reveal the Inhibition of Leishmania Donovani Dihydrofolate Reductase-Thymidylate Synthase Enzyme by Withaferin-A
BMC Research Notes
Biochemistry
Medicine
Genetics
Molecular Biology
Membrane Binding of Synaptotagmin-Like Protein 4: Insight From Molecular Dynamics Simulations
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Enhancing Virtual Screening Performance of Protein Kinases With Molecular Dynamics Simulations
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Docking and Molecular Dynamics Simulations Studies of Human Protein Kinase Catalytic Subunit Alpha With Antagonist
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Replica Exchange Molecular Dynamics Simulations Provide Insight Into Substrate Recognition by Small Heat Shock Proteins
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Quantifying Protein-Protein Binding Energy and Entropy Using Molecular Dynamics Simulations
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Why Protein Conformers in Molecular Dynamics Simulations Differ From Theircrystal Structures: A Thermodynamic Insight
Turkish Journal of Chemistry
Chemistry