Building Markov state models along pathways to determine free energies and rates of transitions
- 12 August 2008
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 129 (6) , 064107
- https://doi.org/10.1063/1.2959573
Abstract
An efficient method is proposed for building Markov models with discrete states able to accurately describe the slow relaxation of a complex system with two stable conformations. First, the reaction pathway described by a set of collective variables between the two stable states is determined using the string method with swarms of trajectories. Then, short trajectories are initiated at different points along this pathway to build the state-to-state transition probability matrix. It is shown, using a model system, how this strategy makes it possible to use trajectories that are significantly shorter than the slowest relaxation time to efficiently build a reliable and accurate Markov model. Extensions of the method to multiple pathways, as well as some common pitfalls arising from poorly relaxed paths or an inappropriate choice of collective variables, are illustrated and discussed.Keywords
This publication has 33 references indexed in Scilit:
- Parametrization, Molecular Dynamics Simulation, and Calculation of Electron Spin Resonance Spectra of a Nitroxide Spin Label on a Polyalanine α-HelixThe Journal of Physical Chemistry B, 2008
- Finding Transition Pathways Using the String Method with Swarms of TrajectoriesThe Journal of Physical Chemistry B, 2008
- Folding and Misfolding of the Collagen Triple Helix: Markov Analysis of Molecular Dynamics SimulationsBiophysical Journal, 2007
- Control of Membrane Fusion Mechanism by Lipid Composition: Predictions from Ensemble Molecular DynamicsPLoS Computational Biology, 2007
- Calculation of the distribution of eigenvalues and eigenvectors in Markovian state models for molecular dynamicsThe Journal of Chemical Physics, 2007
- Transition pathways in complex systems: Application of the finite-temperature string method to the alanine dipeptideThe Journal of Chemical Physics, 2005
- Coarse Master Equation from Bayesian Analysis of Replica Molecular Dynamics SimulationsThe Journal of Physical Chemistry B, 2005
- Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 1. TheoryThe Journal of Physical Chemistry B, 2004
- Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 2. Example Applications to Alanine Dipeptide and a β-Hairpin PeptideThe Journal of Physical Chemistry B, 2004
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983