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MD trajectories of MTDH-SND1
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首页课题组介绍
The Wang Lab – Modeling Drug Molecules
王乾韬课题组 - 药物分子模拟
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MD trajectories of MTDH-SND1
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Integrating computational and experimental approaches in discovery and validation of MmpL3 pore doma
2025-01-08
Design and Discovery of New Collagen V-Derived FGF2-Blocking Natural Peptides Inhibiting Lung Squamo
2025-01-08
Create artilysins from a recombinant library to serve as bactericidal and antibiofilm agents targeti
2025-01-08
Peptide Drug Design Using Alchemical Free Energy Calculation: An Application and Validation on Agoni
2025-01-08
Transport Parameters for Combustion Species Based on cAMOEBA Polarizable Force Field
2025-01-08
Molecular Dynamics Simulation-Driven Focused Virtual Screening and Experimental Validation of Inhibi
2025-01-08
General Charge Transfer Dipole Model for AMOEBA-Like Force Fields.
2025-01-08
Research Overview
2023-05-23
Drug Discovery Targeting Kinases and Protein-Protein Interaction
2023-05-23
Drug Discovery targeting Ion Channels and Membrane Proteins
2023-05-05
D-CTD: Damping-based Charge Transfer Dipole Model
2023-05-05
课题组介绍
2023-05-05
课题组负责人—王乾韬副教授
2023-05-04
Next Generation Force Field with Quantum Mechanical Accuracy
2023-04-13
Molecular Dynamic Simulation-Driven Drug Discovery
2023-04-13
硕士研究生—袁星航
2023-02-24
硕士研究生—曾沁
2023-01-30
硕士研究生—赵冰玉
2023-01-30
硕士研究生—林小敏
2023-01-30
硕士研究生—陈鹏
2023-01-30
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