Understanding ligand-based modulation of the Hsp90 molecular chaperone dynamics at atomic resolution

Lignende værker

• Modeling Signal Propagation Mechanisms and Ligand-Based Conformational Dynamics of the Hsp90 Molecular Chaperone Full-Length Dimer
  af: Morra, Giulia, et al.
  Udgivet: (2009)
• Dynamics-Based Discovery of Allosteric Inhibitors: Selection of New Ligands for the C-terminal Domain of Hsp90
  af: Morra, Giulia, et al.
  Udgivet: (2010)
• Corresponding Functional Dynamics across the Hsp90 Chaperone Family: Insights from a Multiscale Analysis of MD Simulations
  af: Morra, Giulia, et al.
  Udgivet: (2012)
• Simple Model of Protein Energetics To Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins
  af: Meli, Massimiliano, et al.
  Udgivet: (2020)
• Molecular Dynamics Simulations of Hsp90 with an Eye to Inhibitor Design
  af: Moroni, Elisabetta, et al.
  Udgivet: (2012)