Journal
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
Volume 6, Issue 12, Pages 3640-3646Publisher
AMER CHEMICAL SOC
DOI: 10.1021/ct100413b
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All-atom unbiased molecular dynamics simulations are now able to explore the microsecond to millisecond time scale for simple biological macromolecules in an explicit solvent. This allows for a careful comparison of the efficiency and accuracy of enhanced sampling methods versus long unbiased molecular dynamics in reconstructing conformational free energy surfaces. Here, we use an equilibrium microsecond-long molecular dynamics simulation as a reference to analyze the convergence properties of well-tempered metadynamics with two different sets of collective variables. In the case of the small and very diffusive Met-enkephalin pentapeptide, we find that the performance strongly depends on the choice of the collective variables (CVs). Using a set of principal component analysis derived eigenvectors, the convergence of the FES is faster than with both hand-picked CVs and unbiased molecular dynamics.
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