Literature DB >> 25669371

Investigating rare events with nonequilibrium work measurements. II. Transition and reaction rates.

Mahmoud Moradi1, Celeste Sagui1, Christopher Roland1.   

Abstract

We present a formalism for investigating transition pathways and transition probabilities for rare events in biomolecular systems. The formalism is based on combining Transition Path Theory with the results of nonequilibrium work relations, and shows that the equilibrium and nonequilibrium transition rates are in fact related. Aside from its fundamental importance, this allows for the calculation of relative equilibrium reaction rates with driven nonequilibrium simulations such as Steered Molecular Dynamics. The workings of the formalism are illustrated with a few typical numerical examples.

Mesh:

Substances:

Year:  2014        PMID: 25669371     DOI: 10.1063/1.4861056

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


  5 in total

1.  Novel eGZ-motif formed by regularly extruded guanine bases in a left-handed Z-DNA helix as a major motif behind CGG trinucleotide repeats.

Authors:  Ashkan Fakharzadeh; Jiahui Zhang; Christopher Roland; Celeste Sagui
Journal:  Nucleic Acids Res       Date:  2022-05-20       Impact factor: 19.160

2.  Conserved methionine dictates substrate preference in Nramp-family divalent metal transporters.

Authors:  Aaron T Bozzi; Lukas B Bane; Wilhelm A Weihofen; Anne L McCabe; Abhishek Singharoy; Christophe J Chipot; Klaus Schulten; Rachelle Gaudet
Journal:  Proc Natl Acad Sci U S A       Date:  2016-08-29       Impact factor: 11.205

3.  An investigation of the YidC-mediated membrane insertion of Pf3 coat protein using molecular dynamics simulations.

Authors:  Adithya Polasa; Jeevapani Hettige; Kalyan Immadisetty; Mahmoud Moradi
Journal:  Front Mol Biosci       Date:  2022-08-15

4.  Atomic-level characterization of transport cycle thermodynamics in the glycerol-3-phosphate:phosphate antiporter.

Authors:  Mahmoud Moradi; Giray Enkavi; Emad Tajkhorshid
Journal:  Nat Commun       Date:  2015-09-29       Impact factor: 14.919

5.  Computational Recipe for Efficient Description of Large-Scale Conformational Changes in Biomolecular Systems.

Authors:  Mahmoud Moradi; Emad Tajkhorshid
Journal:  J Chem Theory Comput       Date:  2014-06-03       Impact factor: 6.006

  5 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.