Molecular mechanisms of resistance: free energy calculations of mutation effects on inhibitor binding to HIV-1 protease.

Lignende værker

• Computing Clinically Relevant Binding Free Energies of HIV-1 Protease Inhibitors
  af: Wright, David W., et al.
  Udgivet: (2014)
• Improved prediction of HIV-1 protease-inhibitor binding energies by molecular dynamics simulations
  af: Jenwitheesuk, Ekachai, et al.
  Udgivet: (2003)
• Solvent accessibility as a predictive tool for the free energy of inhibitor binding to the HIV-1 protease.
  af: Nauchitel, V., et al.
  Udgivet: (1995)
• Drug Resistance Mechanism of M46I-Mutation-Induced Saquinavir Resistance in HIV-1 Protease Using Molecular Dynamics Simulation and Binding Energy Calculation
  af: Nilottam Rana, et al.
  Udgivet: (2022-03-01)
• Identification of HIV Inhibitors Guided by Free Energy Perturbation Calculations
  af: Acevedo, Orlando, et al.
  Udgivet: (2012)