Literature DB >> 19624183

Umbrella integration in two or more reaction coordinates.

Johannes Kästner1.   

Abstract

Umbrella integration is a method to analyze umbrella sampling simulations by calculating and integrating the mean force. Here, the method is extended to multidimensional reaction coordinates. Approximation of the probability distribution obtained from sampling by a multivariate normal distribution allows to calculate the mean force from the average and the covariance matrix of the reaction coordinate. Integration schemes of the free-energy gradient field are discussed. Integration on a real-space grid is compared to expansion of the gradient in a series of analytic functions (such as a Fourier analysis), which can be integrated, and the expansion of the gradient only at the window means in a series of analytic functions. The Fourier analysis was found particularly useful for periodic reaction coordinates, such as torsion angles. An expression is provided to calculate the Hessian of the free energy with respect to the reaction coordinates from sampling data. The utility of the method is demonstrated at the example of the free-energy surface of the alanine dipeptide in vacuum calculated with respect to the backbone torsion angles Phi and Psi. Relevance of the Jacobian term for non-Cartesian reaction coordinates is discussed.

Entities:  

Year:  2009        PMID: 19624183     DOI: 10.1063/1.3175798

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


  7 in total

1.  Structure and mechanical characterization of DNA i-motif nanowires by molecular dynamics simulation.

Authors:  Raghvendra Pratap Singh; Ralf Blossey; Fabrizio Cleri
Journal:  Biophys J       Date:  2013-12-17       Impact factor: 4.033

2.  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

3.  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

4.  Accelerating the weighted histogram analysis method by direct inversion in the iterative subspace.

Authors:  Cheng Zhang; Chun-Liang Lai; B Montgomery Pettitt
Journal:  Mol Simul       Date:  2016-07-05       Impact factor: 2.178

5.  Extension of the Variational Free Energy Profile and Multistate Bennett Acceptance Ratio Methods for High-Dimensional Potential of Mean Force Profile Analysis.

Authors:  Timothy J Giese; Şölen Ekesan; Darrin M York
Journal:  J Phys Chem A       Date:  2021-03-30       Impact factor: 2.781

6.  Automated Exploration of Free Energy Landscapes Based on Umbrella Integration.

Authors:  Yuki Mitsuta; Takashi Kawakami; Mitsutaka Okumura; Shusuke Yamanaka
Journal:  Int J Mol Sci       Date:  2018-03-21       Impact factor: 5.923

7.  Use of Molecular Dynamics for the Refinement of an Electrostatic Model for the In Silico Design of a Polymer Antidote for the Anticoagulant Fondaparinux.

Authors:  Adriana Cajiao; Ezra Kwok; Bhushan Gopaluni; Jayachandran N Kizhakkedathu
Journal:  J Med Eng       Date:  2013-07-24
  7 in total

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