Discovery of High Affinity Receptors for Dityrosine through Inverse Virtual Screening and Docking and Molecular Dynamics

Podobné jednotky

• Discovery of Novel Tankyrase Inhibitors through Molecular Docking-Based Virtual Screening and Molecular Dynamics Simulation Studies
  Autor: Berishvili, Vladimir P., a další
  Vydáno: (2020)
• Discovery of peptide ligands through docking and virtual screening at nicotinic acetylcholine receptor homology models
  Autor: Leffler, Abba E., a další
  Vydáno: (2017)
• Endocrine Disruption at the Androgen Receptor: Employing Molecular Dynamics and Docking for Improved Virtual Screening and Toxicity Prediction
  Autor: Wahl, Joel, a další
  Vydáno: (2018)
• Based on the Virtual Screening of Multiple Pharmacophores, Docking and Molecular Dynamics Simulation Approaches toward the Discovery of Novel HPPD Inhibitors
  Autor: Fu, Ying, a další
  Vydáno: (2020)
• Search for β(2) Adrenergic Receptor Ligands by Virtual Screening via Grid Computing and Investigation of Binding Modes by Docking and Molecular Dynamics Simulations
  Autor: Bai, Qifeng, a další
  Vydáno: (2014)