Identification of potential inhibitors of coronavirus hemagglutinin-esterase using molecular docking, molecular dynamics simulation and binding free energy calculation

Lignende værker

• Sterenin M as a potential inhibitor of SARS-CoV-2 main protease identified from MeFSAT database using molecular docking, molecular dynamics simulation and binding free energy calculation
  af: Prajapati, Jignesh, et al.
  Udgivet: (2021)
• Epitope-Based Immunoinformatics and Molecular Docking Studies of Nucleocapsid Protein and Ovarian Tumor Domain of Crimean–Congo Hemorrhagic Fever Virus
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  Udgivet: (2011)
• Development of cardiotoxicity model using ligand-centric and receptor-centric descriptors
  af: Chirag N Patel, et al.
  Udgivet: (2020-11-01)
• Postprocessing of molecular docking poses using binding free energy calculations
  af: Wichapong, Kanin, et al.
  Udgivet: (2012)
• Investigations on Binding Pattern of Kinase Inhibitors with PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies
  af: Mohit Mazumder, et al.
  Udgivet: (2017-01-01)