Enhanced Sampling in the Well-Tempered Ensemble
arXiv:0910.4914 · doi:10.1103/PhysRevLett.104.190601
Abstract
We introduce the well-tempered ensemble (WTE) which is the biased ensemble sampled by well-tempered metadynamics when the energy is used as collective variable. WTE can be designed so as to have approximately the same average energy as the canonical ensemble but much larger fluctuations. These two properties lead to an extremely fast exploration of phase space. An even greater efficiency is obtained when WTE is combined with parallel tempering. Unbiased Boltzmann averages are computed on the fly by a recently developed reweighting method [M. Bonomi et al. J. Comput. Chem. 30, 1615 (2009)]. We apply WTE and its parallel tempering variant to the 2d Ising model and to a Go-model of HIV protease, demonstrating in these two representative cases that convergence is accelerated by orders of magnitude.
7 pages, 5 figures
References in corpus (7)
- Well-Tempered Metadynamics: A Smoothly Converging and Tunable Free-Energy Method
- PLUMED: a portable plugin for free-energy calculations with molecular dynamics
- Parallel Tempering: Theory, Applications, and New Perspectives
- Equilibrium free energies from non-equilibrium metadynamics
- Feedback-optimized parallel tempering Monte Carlo
- Reconstructing the Density of States by History-Dependent Metadynamics
- Make life simple: unleash the full power of the parallel tempering algorithm
Cited by in corpus (25)
- PLUMED 2: New feathers for an old bird
- From Metadynamics to Dynamics
- Enhanced Sampling in Molecular Dynamics Using Metadynamics, Replica-Exchange, and Temperature-Acceleration
- Enhanced sampling methods for molecular dynamics simulations
- A Unified Approach to Enhanced Sampling
- Enhancing entropy and enthalpy fluctuations to drive crystallization in atomistic simulations
- Analyzing and biasing simulations with PLUMED
- Probing defects and correlations in the hydrogen-bond network of ab initio water
- RNA/peptide binding driven by electrostatics -- Insight from bi-directional pulling simulations
- Folding and insertion thermodynamics of the transmembrane WALP peptide
- Combining Metadynamics and Integrated Tempering Sampling
- Multithermal-multibaric molecular simulations from a variational principle
- Adding alchemical variables to metadynamics to enhance sampling in free energy calculations
- Recent Advances in Maximum Entropy Biasing Techniques for Molecular Dynamics
- Phase equilibrium of liquid water and hexagonal ice from enhanced sampling molecular dynamics simulations
- Diffusive dynamics of contact formation in disordered polypeptides
- Bridging the gap between atomistic and macroscopic models of homogeneous nucleation
- Probing the unfolded configurations of a -hairpin using sketch-map
- Implementing Dimer Metadynamics using GROMACS
- Combining Enhanced Sampling with Experiment Directed Simulation of the GYG peptide
- Enhancing the formation of ionic defects to study the ice Ih/XI transition with molecular dynamics simulations
- Multistate metadynamics for automatic exploration of conical intersections
- Metadynamics for Automatic Sampling of Quantum Property Manifolds: Exploration of Molecular Biradicality Landscapes
- Automatic learning of hydrogen-bond fixes in an AMBER RNA force field
- Comparison of Sampling Methods via Robust Free Energy Inference: Application to Calmodulin