Improved Modeling of Peptide-Protein Binding Through Global Docking and Accelerated Molecular Dynamics Simulations

Lignende værker

• Peptide Gaussian accelerated molecular dynamics (Pep-GaMD): Enhanced sampling and free energy and kinetics calculations of peptide binding
  af: Wang, Jinan, et al.
  Udgivet: (2020)
• Ligand Gaussian accelerated molecular dynamics (LiGaMD): Characterization of ligand binding thermodynamics and kinetics
  af: Miao, Yinglong, et al.
  Udgivet: (2020)
• Accelerated Molecular Dynamics Simulations of Protein Folding
  af: Miao, Yinglong, et al.
  Udgivet: (2015)
• Accelerated Molecular Dynamics Simulations of Ligand Binding to a Muscarinic G-protein Coupled Receptor
  af: Kappel, Kalli, et al.
  Udgivet: (2015)
• Pathway and mechanism of drug binding to chemokine receptors revealed by accelerated molecular simulations
  af: Pawnikar, Shristi, et al.
  Udgivet: (2020)