Literature DB >> 21494747

Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sites.

Andrzej J Rzepiela1, Martti Louhivuori, Christine Peter, Siewert J Marrink.   

Abstract

Hybrid simulations, in which part of the system is represented at atomic resolution and the remaining part at a reduced, coarse-grained, level offer a powerful way to combine the accuracy associated with the atomistic force fields to the sampling speed obtained with coarse-grained (CG) potentials. In this work we introduce a straightforward scheme to perform hybrid simulations, making use of virtual sites to couple the two levels of resolution. With the help of these virtual sites interactions between molecules at different levels of resolution, i.e. between CG and atomistic molecules, are treated the same way as the pure CG-CG interactions. To test our method, we combine the Gromos atomistic force field with a number of coarse-grained potentials, obtained through several approaches that are designed to obtain CG potentials based on an existing atomistic model, namely iterative Boltzmann inversion, force matching, and a potential of mean force subtraction procedure (SB). We also explore the use of the MARTINI force field for the CG potential. A simple system, consisting of atomistic butane molecules dissolved in CG butane, is used to study the performance of our hybrid scheme. Based on the potentials of mean force for atomistic butane in CG solvent, and the properties of 1:1 mixtures of atomistic and CG butane which should exhibit ideal mixing behavior, we conclude that the MARTINI and SB potentials are particularly suited to be combined with the atomistic force field. The MARTINI potential is subsequently used to perform hybrid simulations of atomistic dialanine peptides in both CG butane and water. Compared to a fully atomistic description of the system, the hybrid description gives similar results provided that the dielectric screening of water is accounted for. Within the field of biomolecules, our method appears ideally suited to study e.g. protein-ligand binding, where the active site and ligand are modeled in atomistic detail and the rest of the protein, together with the solvent, is coarse-grained. This journal is © the Owner Societies 2011

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Year:  2011        PMID: 21494747     DOI: 10.1039/c0cp02981e

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  31 in total

1.  PRIMO: A Transferable Coarse-grained Force Field for Proteins.

Authors:  Parimal Kar; Srinivasa Murthy Gopal; Yi-Ming Cheng; Alexander Predeus; Michael Feig
Journal:  J Chem Theory Comput       Date:  2013-08-13       Impact factor: 6.006

Review 2.  Computational studies of peptide-induced membrane pore formation.

Authors:  Richard Lipkin; Themis Lazaridis
Journal:  Philos Trans R Soc Lond B Biol Sci       Date:  2017-08-05       Impact factor: 6.237

3.  Hydration Properties and Solvent Effects for All-Atom Solutes in Polarizable Coarse-Grained Water.

Authors:  Xin Cindy Yan; Julian Tirado-Rives; William L Jorgensen
Journal:  J Phys Chem B       Date:  2016-03-01       Impact factor: 2.991

4.  Hybrid coarse-grained/atomistic model of "chitosan + carbon nanostructures" composites.

Authors:  Elena L Kossovich; Irina V Kirillova; Leonid Yu Kossovich; Roman A Safonov; Dmitriy V Ukrainskiy; Svetlana A Apshtein
Journal:  J Mol Model       Date:  2014-10-14       Impact factor: 1.810

Review 5.  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

Review 6.  From quantum to subcellular scales: multi-scale simulation approaches and the SIRAH force field.

Authors:  Matías R Machado; Ari Zeida; Leonardo Darré; Sergio Pantano
Journal:  Interface Focus       Date:  2019-04-19       Impact factor: 3.906

7.  Solvating atomic level fine-grained proteins in supra-molecular level coarse-grained water for molecular dynamics simulations.

Authors:  Sereina Riniker; Andreas P Eichenberger; Wilfred F van Gunsteren
Journal:  Eur Biophys J       Date:  2012-07-14       Impact factor: 1.733

8.  Derivation of coarse-grained potentials via multistate iterative Boltzmann inversion.

Authors:  Timothy C Moore; Christopher R Iacovella; Clare McCabe
Journal:  J Chem Phys       Date:  2014-06-14       Impact factor: 3.488

9.  Predictive analysis of chitosan-based nanocomposite biopolymers elastic properties at nano- and microscale.

Authors:  Elena L Kossovich; Roman A Safonov
Journal:  J Mol Model       Date:  2016-03-12       Impact factor: 1.810

10.  Further optimization of a hybrid united-atom and coarse-grained force field for folding simulations: Improved backbone hydration and interactions between charged side chains.

Authors:  Wei Han; Klaus Schulten
Journal:  J Chem Theory Comput       Date:  2012-10-11       Impact factor: 6.006

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