Literature DB >> 32841001

Value of Temporal Information When Analyzing Reaction Coordinates.

Piao Ma1, Ron Elber1,2, Dmitrii E Makarov1,2.   

Abstract

Reaction coordinates chart pathways from reactants to products of chemical reactions. Determination of reaction coordinates from ensembles of molecular trajectories has thus been the focus of many studies. A widely used and insightful choice of a reaction coordinate is the committor function, defined as the probability that a trajectory will reach the product before the reactant. Here, we consider alternatives to the committor function that add useful mechanistic information, the mean first passage time, and the exit time to the product. We further derive a simple relationship between the functions of the committor, the mean first passage time, and the exit time. We illustrate the diversity of mechanisms predicted by alternative reaction coordinates with several toy problems and with a simple model of protein searching for a specific DNA motif.

Year:  2020        PMID: 32841001      PMCID: PMC7881391          DOI: 10.1021/acs.jctc.0c00678

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


  32 in total

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8.  Calculating Iso-Committor Surfaces as Optimal Reaction Coordinates with Milestoning.

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