Literature DB >> 26593009

Efficient Algorithms for Langevin and DPD Dynamics.

N Goga1, A J Rzepiela1, A H de Vries1, S J Marrink1, H J C Berendsen1.   

Abstract

In this article, we present several algorithms for stochastic dynamics, including Langevin dynamics and different variants of Dissipative Particle Dynamics (DPD), applicable to systems with or without constraints. The algorithms are based on the impulsive application of friction and noise, thus avoiding the computational complexity of algorithms that apply continuous friction and noise. Simulation results on thermostat strength and diffusion properties for ideal gas, coarse-grained (MARTINI) water, and constrained atomic (SPC/E) water systems are discussed. We show that the measured thermal relaxation rates agree well with theoretical predictions. The influence of various parameters on the diffusion coefficient is discussed.

Entities:  

Year:  2012        PMID: 26593009     DOI: 10.1021/ct3000876

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


  46 in total

1.  Parametrization of halogen bonds in the CHARMM general force field: Improved treatment of ligand-protein interactions.

Authors:  Ignacio Soteras Gutiérrez; Fang-Yu Lin; Kenno Vanommeslaeghe; Justin A Lemkul; Kira A Armacost; Charles L Brooks; Alexander D MacKerell
Journal:  Bioorg Med Chem       Date:  2016-06-18       Impact factor: 3.641

2.  Adapting the semi-explicit assembly solvation model for estimating water-cyclohexane partitioning with the SAMPL5 molecules.

Authors:  Emiliano Brini; S Shanaka Paranahewage; Christopher J Fennell; Ken A Dill
Journal:  J Comput Aided Mol Des       Date:  2016-09-08       Impact factor: 3.686

3.  Comparing Alchemical Free Energy Estimates to Experimental Values Based on the Ben-Naim Formula: How Much Agreement Can We Expect?

Authors:  T Ryan Rogers; Feng Wang
Journal:  J Phys Chem B       Date:  2020-01-23       Impact factor: 2.991

4.  Computing conformational free energy differences in explicit solvent: An efficient thermodynamic cycle using an auxiliary potential and a free energy functional constructed from the end points.

Authors:  Robert C Harris; Nanjie Deng; Ronald M Levy; Ryosuke Ishizuka; Nobuyuki Matubayasi
Journal:  J Comput Chem       Date:  2016-12-23       Impact factor: 3.376

5.  Active force maintains the stability of a contractile ring.

Authors:  Stanard Mebwe Pachong; Kristian K Müller-Nedebock
Journal:  Eur Phys J E Soft Matter       Date:  2017-10-23       Impact factor: 1.890

6.  Applicability of a thermodynamic cycle approach for a force field parametrization targeting non-aqueous solvation free energies.

Authors:  Andreas Mecklenfeld; Gabriele Raabe
Journal:  J Comput Aided Mol Des       Date:  2019-11-28       Impact factor: 3.686

7.  Tautomeric Equilibria of Nucleobases in the Hachimoji Expanded Genetic Alphabet.

Authors:  Lukas Eberlein; Frank R Beierlein; Nico J R van Eikema Hommes; Ashish Radadiya; Jochen Heil; Steven A Benner; Timothy Clark; Stefan M Kast; Nigel G J Richards
Journal:  J Chem Theory Comput       Date:  2020-03-20       Impact factor: 6.006

8.  Insulin Dissociates by Diverse Mechanisms of Coupled Unfolding and Unbinding.

Authors:  Adam Antoszewski; Chi-Jui Feng; Bodhi P Vani; Erik H Thiede; Lu Hong; Jonathan Weare; Andrei Tokmakoff; Aaron R Dinner
Journal:  J Phys Chem B       Date:  2020-06-25       Impact factor: 2.991

9.  Computational and Experimental Approaches to Investigate Lipid Nanoparticles as Drug and Gene Delivery Systems.

Authors:  Chun Chan; Shi Du; Yizhou Dong; Xiaolin Cheng
Journal:  Curr Top Med Chem       Date:  2021       Impact factor: 3.295

10.  Refinement of α-Synuclein Ensembles Against SAXS Data: Comparison of Force Fields and Methods.

Authors:  Mustapha Carab Ahmed; Line K Skaanning; Alexander Jussupow; Estella A Newcombe; Birthe B Kragelund; Carlo Camilloni; Annette E Langkilde; Kresten Lindorff-Larsen
Journal:  Front Mol Biosci       Date:  2021-04-22
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