Literature DB >> 29323898

Caliber Corrected Markov Modeling (C2M2): Correcting Equilibrium Markov Models.

Purushottam D Dixit1, Ken A Dill2.   

Abstract

Rate processes are often modeled using Markov State Models (MSMs). Suppose you know a prior MSM and then learn that your prediction of some particular observable rate is wrong. What is the best way to correct the whole MSM? For example, molecular dynamics simulations of protein folding may sample many microstates, possibly giving correct pathways through them while also giving the wrong overall folding rate when compared to experiment. Here, we describe Caliber Corrected Markov Modeling (C2M2), an approach based on the principle of maximum entropy for updating a Markov model by imposing state- and trajectory-based constraints. We show that such corrections are equivalent to asserting position-dependent diffusion coefficients in continuous-time continuous-space Markov processes modeled by a Smoluchowski equation. We derive the functional form of the diffusion coefficient explicitly in terms of the trajectory-based constraints. We illustrate with examples of 2D particle diffusion and an overdamped harmonic oscillator.

Mesh:

Year:  2018        PMID: 29323898     DOI: 10.1021/acs.jctc.7b01126

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  6 in total

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Journal:  Elife       Date:  2019-05-13       Impact factor: 8.140

2.  A method of incorporating rate constants as kinetic constraints in molecular dynamics simulations.

Authors:  Z Faidon Brotzakis; Michele Vendruscolo; Peter G Bolhuis
Journal:  Proc Natl Acad Sci U S A       Date:  2021-01-12       Impact factor: 11.205

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Journal:  J Chem Phys       Date:  2022-04-07       Impact factor: 3.488

4.  Linking time-series of single-molecule experiments with molecular dynamics simulations by machine learning.

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Journal:  Elife       Date:  2018-05-03       Impact factor: 8.140

Review 5.  Ensemble Docking in Drug Discovery.

Authors:  Rommie E Amaro; Jerome Baudry; John Chodera; Özlem Demir; J Andrew McCammon; Yinglong Miao; Jeremy C Smith
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6.  Confronting pitfalls of AI-augmented molecular dynamics using statistical physics.

Authors:  Shashank Pant; Zachary Smith; Yihang Wang; Emad Tajkhorshid; Pratyush Tiwary
Journal:  J Chem Phys       Date:  2020-12-21       Impact factor: 3.488

  6 in total

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