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Yunjiao He, Research Assistant Professor
Southern University of Science and Technology , Medical School
Area of Focus
Protein Structure | Enzymes | Carbohydrates | Molecular Interaction | X-Ray Crystallography | Nmr Spectroscopy | Bioinformatics | Molecular Dynamics | Drug Design | Biomolecular Engineering |
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Yunjiao He, Research Assistant Professor
Southern University of Science and Technology , Medical School
Area of Focus
Protein Structure | Enzyme Mechanisms | Molecular Interaction | Biological Systems | X-Ray Crystallography | Nmr Spectroscopy | Computational Modeling | Bioinformatics | Molecular Dynamics | Drug Design |
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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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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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Kai-Xian Chen, Doctoral Supervisor
University of Chinese Academy of Sciences , Medical School
Area of Focus
Drug Design | Computational Chemistry | Pharmacophore | Molecular Modeling | Adme/T | Toxicity Prediction | Target Fishing | Big Data | Ligand-Based | Data Fusion |
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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 |
