Literature DB >> 19045135

The relative entropy is fundamental to multiscale and inverse thermodynamic problems.

M Scott Shell1.   

Abstract

We show that the relative entropy, S(rel) identical with Sigma(p(T)) ln(p(T)/p(M)), provides a fundamental and unifying framework for multiscale analysis and for inverse molecular-thermodynamic problems involving optimization of a model system (M) to reproduce the properties of a target one (T). We demonstrate that the relative entropy serves as a generating function for principles in variational mean-field theory and uniqueness and gives intuitive results for simple case scenarios in model development. Moreover, we suggest that the relative entropy provides a rigorous framework for multiscale simulations and offers new numerical techniques for linking models at different scales. Finally, we show that S(rel) carries physical significance by using it to quantify the deviations of a three-site model of water from simple liquids, finding that the relative entropy, a thermodynamic concept, even predicts water's kinetic anomalies.

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Year:  2008        PMID: 19045135     DOI: 10.1063/1.2992060

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


  59 in total

1.  Residue-specific α-helix propensities from molecular simulation.

Authors:  Robert B Best; David de Sancho; Jeetain Mittal
Journal:  Biophys J       Date:  2012-03-20       Impact factor: 4.033

2.  Smoothing protein energy landscapes by integrating folding models with structure prediction.

Authors:  Ari Pritchard-Bell; M Scott Shell
Journal:  Biophys J       Date:  2011-11-01       Impact factor: 4.033

3.  Reference state for the generalized Yvon-Born-Green theory: application for coarse-grained model of hydrophobic hydration.

Authors:  J W Mullinax; W G Noid
Journal:  J Chem Phys       Date:  2010-09-28       Impact factor: 3.488

4.  Matching of additive and polarizable force fields for multiscale condensed phase simulations.

Authors:  Christopher M Baker; Robert B Best
Journal:  J Chem Theory Comput       Date:  2013-06-11       Impact factor: 6.006

Review 5.  Advances in coarse-grained modeling of macromolecular complexes.

Authors:  Alexander J Pak; Gregory A Voth
Journal:  Curr Opin Struct Biol       Date:  2018-11-30       Impact factor: 6.809

6.  The search for the hydrophobic force law.

Authors:  Malte U Hammer; Travers H Anderson; Aviel Chaimovich; M Scott Shell; Jacob Israelachvili
Journal:  Faraday Discuss       Date:  2010       Impact factor: 4.008

7.  A smoothly decoupled particle interface: new methods for coupling explicit and implicit solvent.

Authors:  Jason A Wagoner; Vijay S Pande
Journal:  J Chem Phys       Date:  2011-06-07       Impact factor: 3.488

Review 8.  SWINGER: a clustering algorithm for concurrent coupling of atomistic and supramolecular liquids.

Authors:  Julija Zavadlav; Siewert J Marrink; Matej Praprotnik
Journal:  Interface Focus       Date:  2019-04-19       Impact factor: 3.906

9.  A Molecular View of the Dynamics of dsDNA Packing Inside Viral Capsids in the Presence of Ions.

Authors:  Andrés Córdoba; Daniel M Hinckley; Joshua Lequieu; Juan J de Pablo
Journal:  Biophys J       Date:  2017-04-11       Impact factor: 4.033

10.  Coarse graining from variationally enhanced sampling applied to the Ginzburg-Landau model.

Authors:  Michele Invernizzi; Omar Valsson; Michele Parrinello
Journal:  Proc Natl Acad Sci U S A       Date:  2017-03-14       Impact factor: 11.205

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