Structural insight into the serotonin (5-HT) receptor family by molecular docking, molecular dynamics simulation and systems pharmacology analysis

Eitemau Tebyg

• An insight into paracetamol and its metabolites using molecular docking and molecular dynamics simulation
  gan: Wang, Yuanqiang, et al.
  Cyhoeddwyd: (2018)
• The therapeutic potential of Zuogui Wan in oligoasthenozoospermia: insights from network pharmacology, molecular docking, molecular dynamics simulation, and experimental validation
  gan: Mingzhao Zhang, et al.
  Cyhoeddwyd: (2025-11-01)
• Insight into Ginkgo biloba L. Extract on the Improved Spatial Learning and Memory by Chemogenomics Knowledgebase, Molecular Docking, Molecular Dynamics Simulation, and Bioassay Validations
  gan: Chen, Yan, et al.
  Cyhoeddwyd: (2020)
• Substrate binding and translocation of the serotonin transporter studied by docking and molecular dynamics simulations
  gan: Gabrielsen, Mari, et al.
  Cyhoeddwyd: (2011)
• Structural Insight into Tetrameric hTRPV1 from Homology Modeling, Molecular Docking, Molecular Dynamics Simulation, Virtual Screening, and Bioassay Validations
  gan: Feng, Zhiwei, et al.
  Cyhoeddwyd: (2015)