Molecular dynamics simulations and free energy calculations of netropsin and distamycin binding to an AAAAA DNA binding site

समान संसाधन

• Configurational Entropy Change of Netropsin and Distamycin upon DNA Minor-Groove Binding
  द्वारा: Dolenc, Jožica, और अन्य
  प्रकाशित: (2006)
• Free energies of ligand binding for structurally diverse compounds
  द्वारा: Oostenbrink, Chris, और अन्य
  प्रकाशित: (2005)
• Simulation of Reversible Protein–Protein Binding and Calculation of Binding Free Energies Using Perturbed Distance Restraints
  द्वारा: Perthold, Jan Walther, और अन्य
  प्रकाशित: (2017)
• Net charge changes in the calculation of relative ligand-binding free energies via classical atomistic molecular dynamics simulation
  द्वारा: Reif, Maria M, और अन्य
  प्रकाशित: (2014)
• Calculation of Relative Binding Free Energy in the Water-Filled Active Site of Oligopeptide-Binding Protein A
  द्वारा: Manuela Maurer, और अन्य
  प्रकाशित: (2016-04-01)