Literature DB >> 35135246

Mechanism for the rare fluctuation that powers protein conformational change.

Shanshan Wu1, Ao Ma1.   

Abstract

Most functional processes of biomolecules are rare events. Key to a rare event is the rare fluctuation that enables the energy activation process that precedes and powers crossing of the activation barrier. However, the physical nature of this rare fluctuation and how it enables energy activation and subsequently barrier crossing are unknown. We developed a novel metric, the reaction capacity pC, that rigorously defines the beginning and parameterizes the progress of energy activation. This enabled us to identify the rare fluctuation as a special phase-space condition that is necessary and sufficient for initiating systematic energy flow from the non-reaction coordinates into the reaction coordinates. The energy activation of a prototype biomolecular isomerization reaction is dominated by kinetic energy transferring into and accumulating in the reaction coordinates, administered by inertial forces alone. This mechanism for energy activation is fundamentally different from the mechanism suggested by Kramers theory.

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Year:  2022        PMID: 35135246      PMCID: PMC8824576          DOI: 10.1063/5.0077444

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  28 in total

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Journal:  Annu Rev Phys Chem       Date:  2001-10-04       Impact factor: 12.703

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Authors:  Mireia Garcia-Viloca; Jiali Gao; Martin Karplus; Donald G Truhlar
Journal:  Science       Date:  2004-01-09       Impact factor: 47.728

3.  A harmonic transition state approximation for the duration of reactive events in complex molecular rearrangements.

Authors:  Srabanti Chaudhury; Dmitrii E Makarov
Journal:  J Chem Phys       Date:  2010-07-21       Impact factor: 3.488

4.  GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation.

Authors:  Berk Hess; Carsten Kutzner; David van der Spoel; Erik Lindahl
Journal:  J Chem Theory Comput       Date:  2008-03       Impact factor: 6.006

5.  Scaling Rules for Vibrational Energy Transport in Globular Proteins.

Authors:  Sebastian Buchenberg; David M Leitner; Gerhard Stock
Journal:  J Phys Chem Lett       Date:  2015-12-11       Impact factor: 6.475

6.  Energy transport in peptide helices.

Authors:  Virgiliu Botan; Ellen H G Backus; Rolf Pfister; Alessandro Moretto; Marco Crisma; Claudio Toniolo; Phuong H Nguyen; Gerhard Stock; Peter Hamm
Journal:  Proc Natl Acad Sci U S A       Date:  2007-07-23       Impact factor: 11.205

7.  Reaction mechanism and reaction coordinates from the viewpoint of energy flow.

Authors:  Wenjin Li; Ao Ma
Journal:  J Chem Phys       Date:  2016-03-21       Impact factor: 3.488

8.  Direct observation of transition paths during the folding of proteins and nucleic acids.

Authors:  Krishna Neupane; Daniel A N Foster; Derek R Dee; Hao Yu; Feng Wang; Michael T Woodside
Journal:  Science       Date:  2016-04-08       Impact factor: 47.728

9.  Kinetic energy flows in activated dynamics of biomolecules.

Authors:  Huiyu Li; Ao Ma
Journal:  J Chem Phys       Date:  2020-09-07       Impact factor: 3.488

10.  Recent developments in methods for identifying reaction coordinates.

Authors:  Wenjin Li; Ao Ma
Journal:  Mol Simul       Date:  2014       Impact factor: 2.178

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