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Xiaomin Luo, Doctoral Supervisor
University of Chinese Academy of Sciences , Medical School
Area of Focus
Drug Design | Cheminformatics | Pharmacology | Computational Biology | Molecular Modeling | Bioinformatics | Medicinal Chemistry | Protein-Ligand Interactions | Virtual Screening | Drug Discovery |
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Cheng Luo, Doctoral Supervisor
University of Chinese Academy of Sciences , Medical School
Area of Focus
Drug Design | Computational Biology | Structural Biology | Pharmaceuticals | Molecular Modeling | Bioinformatics | Chemoinformatics | Protein Structure | Enzyme Inhibition | Molecular Dynamics |
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Yang Yaxi, Researcher
University of Chinese Academy of Sciences , Medical School
Area of Focus
Drug Design | Synthesis | Pharmacology | Bioactivity | Chemical Biology | Molecular Modeling | Therapeutics | Enzyme Inhibition | Natural Products | Medicinal Chemistry |
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Kunqian Yu, Researcher
University of Chinese Academy of Sciences , Medical School
Area of Focus
Drug Development | Infectious Diseases | Molecular Modeling | Drug Design | High-Performance Computing | Computational Biology | Pharmaceutical Biotechnology | Simulation | Computational Chemistry | Bioinformatics |
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Jing Yang, Researcher
University of Chinese Academy of Sciences , Medical School
Area of Focus
Drug Design | Molecular Modeling | Computational Methods | Chemical Synthesis | Biological Pathways | Enzyme Inhibition | Pharmacology | Medicinal Chemistry | Natural Products | Bioinformatics |
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Qiang Shao, Researcher
University of Chinese Academy of Sciences , Medical School
Area of Focus
Computational Simulation | Drug Design | Protein Structure | Molecular Dynamics | Binding Affinity | Conformational Changes | Drug Screening | Biochemical Reactions | Protein-Ligand Interactions | Computational Chemistry |
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Weiliang Zhu, Doctoral Supervisor
University of Chinese Academy of Sciences , Medical School
Area of Focus
Molecular Simulation | Drug Design | Computational Chemistry | Pharmacophore | Virtual Screening | Protein-Ligand Interaction | Binding Affinity | Molecular Dynamics | Structure-Based Drug Design | Lead Optimization |
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Wei Jiao, Associate Researcher
University of Chinese Academy of Sciences , Medical School
Area of Focus
Natural Drugs | Active Ingredients | Structure-Activity Relationship | Drug Delivery | Synthesis Methodology | Active Molecules | Computer-Aided Design | Drug Design | Mechanism Research | Computational Chemistry |
