Literature DB >> 21730167

From the Cover: Simplifying the representation of complex free-energy landscapes using sketch-map.

Michele Ceriotti1, Gareth A Tribello, Michele Parrinello.   

Abstract

A new scheme, sketch-map, for obtaining a low-dimensional representation of the region of phase space explored during an enhanced dynamics simulation is proposed. We show evidence, from an examination of the distribution of pairwise distances between frames, that some features of the free-energy surface are inherently high-dimensional. This makes dimensionality reduction problematic because the data does not satisfy the assumptions made in conventional manifold learning algorithms We therefore propose that when dimensionality reduction is performed on trajectory data one should think of the resultant embedding as a quickly sketched set of directions rather than a road map. In other words, the embedding tells one about the connectivity between states but does not provide the vectors that correspond to the slow degrees of freedom. This realization informs the development of sketch-map, which endeavors to reproduce the proximity information from the high-dimensionality description in a space of lower dimensionality even when a faithful embedding is not possible.

Year:  2011        PMID: 21730167      PMCID: PMC3156203          DOI: 10.1073/pnas.1108486108

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  22 in total

1.  A global geometric framework for nonlinear dimensionality reduction.

Authors:  J B Tenenbaum; V de Silva; J C Langford
Journal:  Science       Date:  2000-12-22       Impact factor: 47.728

2.  Geometric diffusions as a tool for harmonic analysis and structure definition of data: multiscale methods.

Authors:  R R Coifman; S Lafon; A B Lee; M Maggioni; B Nadler; F Warner; S W Zucker
Journal:  Proc Natl Acad Sci U S A       Date:  2005-05-17       Impact factor: 11.205

3.  Low-dimensional, free-energy landscapes of protein-folding reactions by nonlinear dimensionality reduction.

Authors:  Payel Das; Mark Moll; Hernán Stamati; Lydia E Kavraki; Cecilia Clementi
Journal:  Proc Natl Acad Sci U S A       Date:  2006-06-19       Impact factor: 11.205

4.  Hessian eigenmaps: locally linear embedding techniques for high-dimensional data.

Authors:  David L Donoho; Carrie Grimes
Journal:  Proc Natl Acad Sci U S A       Date:  2003-04-30       Impact factor: 11.205

5.  Canonical sampling through velocity rescaling.

Authors:  Giovanni Bussi; Davide Donadio; Michele Parrinello
Journal:  J Chem Phys       Date:  2007-01-07       Impact factor: 3.488

6.  Polymer reversal rate calculated via locally scaled diffusion map.

Authors:  Wenwei Zheng; Mary A Rohrdanz; Mauro Maggioni; Cecilia Clementi
Journal:  J Chem Phys       Date:  2011-04-14       Impact factor: 3.488

7.  Advillin folding takes place on a hypersurface of small dimensionality.

Authors:  Stefano Piana; Alessandro Laio
Journal:  Phys Rev Lett       Date:  2008-11-10       Impact factor: 9.161

8.  Detecting intrinsic slow variables in stochastic dynamical systems by anisotropic diffusion maps.

Authors:  Amit Singer; Radek Erban; Ioannis G Kevrekidis; Ronald R Coifman
Journal:  Proc Natl Acad Sci U S A       Date:  2009-08-18       Impact factor: 11.205

9.  Determination of reaction coordinates via locally scaled diffusion map.

Authors:  Mary A Rohrdanz; Wenwei Zheng; Mauro Maggioni; Cecilia Clementi
Journal:  J Chem Phys       Date:  2011-03-28       Impact factor: 3.488

10.  Essential dynamics of proteins.

Authors:  A Amadei; A B Linssen; H J Berendsen
Journal:  Proteins       Date:  1993-12
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  39 in total

1.  Using sketch-map coordinates to analyze and bias molecular dynamics simulations.

Authors:  Gareth A Tribello; Michele Ceriotti; Michele Parrinello
Journal:  Proc Natl Acad Sci U S A       Date:  2012-03-16       Impact factor: 11.205

2.  Locating binding poses in protein-ligand systems using reconnaissance metadynamics.

Authors:  Pär Söderhjelm; Gareth A Tribello; Michele Parrinello
Journal:  Proc Natl Acad Sci U S A       Date:  2012-03-21       Impact factor: 11.205

Review 3.  Machine Learning Force Fields and Coarse-Grained Variables in Molecular Dynamics: Application to Materials and Biological Systems.

Authors:  Paraskevi Gkeka; Gabriel Stoltz; Amir Barati Farimani; Zineb Belkacemi; Michele Ceriotti; John D Chodera; Aaron R Dinner; Andrew L Ferguson; Jean-Bernard Maillet; Hervé Minoux; Christine Peter; Fabio Pietrucci; Ana Silveira; Alexandre Tkatchenko; Zofia Trstanova; Rafal Wiewiora; Tony Lelièvre
Journal:  J Chem Theory Comput       Date:  2020-07-16       Impact factor: 6.006

4.  Molecular recognition of DNA by ligands: roughness and complexity of the free energy profile.

Authors:  Wenwei Zheng; Attilio Vittorio Vargiu; Attlio Vittorio Vargiu; Mary A Rohrdanz; Paolo Carloni; Cecilia Clementi
Journal:  J Chem Phys       Date:  2013-10-14       Impact factor: 3.488

5.  The social network (of protein conformations).

Authors:  John D Chodera; Vijay S Pande
Journal:  Proc Natl Acad Sci U S A       Date:  2011-07-29       Impact factor: 11.205

6.  Locating landmarks on high-dimensional free energy surfaces.

Authors:  Ming Chen; Tang-Qing Yu; Mark E Tuckerman
Journal:  Proc Natl Acad Sci U S A       Date:  2015-03-03       Impact factor: 11.205

7.  Simulating and analysing configurational landscapes of protein-protein contact formation.

Authors:  Andrej Berg; Christine Peter
Journal:  Interface Focus       Date:  2019-04-19       Impact factor: 3.906

8.  How wet should be the reaction coordinate for ligand unbinding?

Authors:  Pratyush Tiwary; B J Berne
Journal:  J Chem Phys       Date:  2016-08-07       Impact factor: 3.488

9.  Spectral gap optimization of order parameters for sampling complex molecular systems.

Authors:  Pratyush Tiwary; B J Berne
Journal:  Proc Natl Acad Sci U S A       Date:  2016-02-29       Impact factor: 11.205

Review 10.  Thermodynamics and Kinetics of Drug-Target Binding by Molecular Simulation.

Authors:  Sergio Decherchi; Andrea Cavalli
Journal:  Chem Rev       Date:  2020-10-02       Impact factor: 60.622

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