Literature DB >> 17430020

Computation of free energy profiles with parallel adaptive dynamics.

Tony Lelièvre1, Mathias Rousset, Gabriel Stoltz.   

Abstract

We propose a formulation of an adaptive computation of free energy differences, in the adaptive biasing force or nonequilibrium metadynamics spirit, using conditional distributions of samples of configurations which evolve in time. This allows us to present a truly unifying framework for these methods, and to prove convergence results for certain classes of algorithms. From a numerical viewpoint, a parallel implementation of these methods is very natural, the replicas interacting through the reconstructed free energy. We demonstrate how to improve this parallel implementation by resorting to some selection mechanism on the replicas. This is illustrated by computations on a model system of conformational changes.

Year:  2007        PMID: 17430020     DOI: 10.1063/1.2711185

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


  14 in total

Review 1.  Classical electrostatics for biomolecular simulations.

Authors:  G Andrés Cisneros; Mikko Karttunen; Pengyu Ren; Celeste Sagui
Journal:  Chem Rev       Date:  2013-08-27       Impact factor: 60.622

2.  Determination of free energy profiles by repository based adaptive umbrella sampling: bridging nonequilibrium and quasiequilibrium simulations.

Authors:  Han Zheng; Yingkai Zhang
Journal:  J Chem Phys       Date:  2008-05-28       Impact factor: 3.488

3.  Introducing sampling entropy in repository based adaptive umbrella sampling.

Authors:  Han Zheng; Yingkai Zhang
Journal:  J Chem Phys       Date:  2009-12-07       Impact factor: 3.488

4.  Roadmaps through free energy landscapes calculated using the multi-dimensional vFEP approach.

Authors:  Tai-Sung Lee; Brian K Radak; Ming Huang; Kin-Yiu Wong; Darrin M York
Journal:  J Chem Theory Comput       Date:  2014-01-14       Impact factor: 6.006

5.  Scalable molecular dynamics on CPU and GPU architectures with NAMD.

Authors:  James C Phillips; David J Hardy; Julio D C Maia; John E Stone; João V Ribeiro; Rafael C Bernardi; Ronak Buch; Giacomo Fiorin; Jérôme Hénin; Wei Jiang; Ryan McGreevy; Marcelo C R Melo; Brian K Radak; Robert D Skeel; Abhishek Singharoy; Yi Wang; Benoît Roux; Aleksei Aksimentiev; Zaida Luthey-Schulten; Laxmikant V Kalé; Klaus Schulten; Christophe Chipot; Emad Tajkhorshid
Journal:  J Chem Phys       Date:  2020-07-28       Impact factor: 3.488

6.  Hidden Conformation Events in DNA Base Extrusions: A Generalized Ensemble Path Optimization and Equilibrium Simulation Study.

Authors:  Liaoran Cao; Chao Lv; Wei Yang
Journal:  J Chem Theory Comput       Date:  2013-08-13       Impact factor: 6.006

7.  A Companion Guide to the String Method with Swarms of Trajectories: Characterization, Performance, and Pitfalls.

Authors:  Haochuan Chen; Dylan Ogden; Shashank Pant; Wensheng Cai; Emad Tajkhorshid; Mahmoud Moradi; Benoît Roux; Christophe Chipot
Journal:  J Chem Theory Comput       Date:  2022-02-09       Impact factor: 6.006

8.  A New Maximum Likelihood Approach for Free Energy Profile Construction from Molecular Simulations.

Authors:  Tai-Sung Lee; Brian K Radak; Anna Pabis; Darrin M York
Journal:  J Chem Theory Comput       Date:  2012-12-12       Impact factor: 6.006

9.  Confronting pitfalls of AI-augmented molecular dynamics using statistical physics.

Authors:  Shashank Pant; Zachary Smith; Yihang Wang; Emad Tajkhorshid; Pratyush Tiwary
Journal:  J Chem Phys       Date:  2020-12-21       Impact factor: 3.488

10.  Reaction path ensemble of the B-Z-DNA transition: a comprehensive atomistic study.

Authors:  Mahmoud Moradi; Volodymyr Babin; Christopher Roland; Celeste Sagui
Journal:  Nucleic Acids Res       Date:  2012-10-26       Impact factor: 16.971

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