Predictive Power of Molecular Dynamics Receptor Structures in Virtual Screening

Lignende værker

• Mapping the Druggable Allosteric Space of G-Protein Coupled Receptors: a Fragment-Based Molecular Dynamics Approach
  af: Ivetac, Anthony, et al.
  Udgivet: (2010)
• Simulations of Biased Agonists in the β(2) Adrenergic Receptor with Accelerated Molecular Dynamics
  af: Tikhonova, Irina G., et al.
  Udgivet: (2013)
• ELUCIDATING THE INHIBITION MECHANISM OF HIV-1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS THROUGH MULTI-COPY MOLECULAR DYNAMICS SIMULATIONS
  af: Ivetac, Anthony, et al.
  Udgivet: (2009)
• Free energy landscape of G-protein coupled receptors, explored by accelerated molecular dynamics
  af: Miao, Yinglong, et al.
  Udgivet: (2014)
• Molecular Recognition in the Case of Flexible Targets
  af: Ivetac, Anthony, et al.
  Udgivet: (2011)