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Absolute Binding Free Energies between T4 Lysozyme and 141 Small Molecules: Calculations Based on Multiple Rigid Receptor Configurations.

Bing XieTrung Hai NguyenDavid D L Minh
Published in: Journal of chemical theory and computation (2017)
We demonstrate the feasibility of estimating protein-ligand binding free energies using multiple rigid receptor configurations. On the basis of T4 lysozyme snapshots extracted from six alchemical binding free energy calculations with a flexible receptor, binding free energies were estimated for a total of 141 ligands. For 24 ligands, the calculations reproduced flexible-receptor estimates with a correlation coefficient of 0.90 and a root-mean-square error of 1.59 kcal/mol. The accuracy of calculations based on Poisson-Boltzmann/surface area implicit solvent was comparable to that of previously reported free energy calculations.
Keyphrases
  • density functional theory
  • molecular dynamics
  • molecular dynamics simulations
  • binding protein
  • monte carlo
  • dna binding
  • transcription factor
  • diffusion weighted imaging