Statistical Estimation of the Protein-Ligand Binding Free Energy Based On Direct Protein-Ligand Interaction Obtained by Molecular Dynamics Simulation

Những quyển sách tương tự

• Improved Estimation of Protein-Ligand Binding Free Energy by Using the Ligand-Entropy and Mobility of Water Molecules
  Bằng: Fukunishi, Yoshifumi, et al.
  Được phát hành: (2013)
• Prediction of ligand-binding sites of proteins by molecular docking calculation for a random ligand library
  Bằng: Fukunishi, Yoshifumi, et al.
  Được phát hành: (2011)
• Advances in free-energy-based simulations of protein folding and ligand binding
  Bằng: Perez, Alberto, et al.
  Được phát hành: (2016)
• Free Energy Profile of APOBEC3G Protein Calculated by a Molecular Dynamics Simulation
  Bằng: Fukunishi, Yoshifumi, et al.
  Được phát hành: (2012)
• Calculation of absolute protein–ligand binding free energy from computer simulations
  Bằng: Woo, Hyung-June, et al.
  Được phát hành: (2005)