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Accuracy and Precision of Alchemical Relative Free Energy Predictions with and without Replica-Exchange.

Shunzhou WanGary TresadernLaura Perez BenitoHerman W T van VlijmenPeter V Coveney
Published in: Advanced theory and simulations (2019)
A systematic and statistically robust protocol is applied for the evaluation of free energy calculations with and without replica-exchange. The protocol is based on ensemble averaging to generate accurate assessments of the uncertainties in the predictions. Comparison is made between FEP+ and TIES-free energy perturbation and thermodynamic integration with enhanced sampling-the latter with and without the so-called "enhanced sampling" based on replica-exchange protocols. Standard TIES performs best for a reference set of targets and compounds; no benefits accrue from replica-exchange methods. Evaluation of FEP+ and TIES with REST-replica-exchange with solute tempering-reveals a systematic and significant underestimation of free energy differences in FEP+, which becomes increasingly large for long duration simulations, is confirmed by extensive analysis of previous publications, and raises a number of questions pertaining to the accuracy of the predictions with the REST technique not hitherto discussed.
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • density functional theory
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  • high resolution
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  • convolutional neural network
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