Literature DB >> 26588506

Estimating Translational and Orientational Entropies Using the k-Nearest Neighbors Algorithm.

David J Huggins1.   

Abstract

Inhomogeneous fluid solvation theory (IFST) and free energy perturbation (FEP) calculations were performed for a set of 20 solutes to compute the hydration free energies. We identify the weakness of histogram methods in computing the IFST hydration entropy by showing that previously employed histogram methods overestimate the translational and orientational entropies and thus underestimate their contribution to the free energy by a significant amount. Conversely, we demonstrate the accuracy of the k-nearest neighbors (KNN) algorithm in computing these translational and orientational entropies. Implementing the KNN algorithm within the IFST framework produces a powerful method that can be used to calculate free-energy changes for large perturbations. We introduce a new KNN approach to compute the total solute-water entropy with six degrees of freedom, as well as the translational and orientational contributions. However, results suggest that both the solute-water and water-water entropy terms are significant and must be included. When they are combined, the IFST and FEP hydration free energies are highly correlated, with an R(2) of 0.999 and a mean unsigned difference of 0.9 kcal/mol. IFST predictions are also highly correlated with experimental hydration free energies, with an R(2) of 0.997 and a mean unsigned error of 1.2 kcal/mol. In summary, the KNN algorithm is shown to yield accurate estimates of the combined translational-orientational entropy and the novel approach of combining distance metrics that is developed here could be extended to provide a powerful method for entropy estimation in numerous contexts.

Entities:  

Year:  2014        PMID: 26588506     DOI: 10.1021/ct500415g

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


  15 in total

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Authors:  Camilo Velez-Vega; Daniel J J McKay; Tom Kurtzman; Vibhas Aravamuthan; Robert A Pearlstein; José S Duca
Journal:  J Chem Theory Comput       Date:  2015-10-21       Impact factor: 6.006

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Authors:  Kamran Haider; Anthony Cruz; Steven Ramsey; Michael K Gilson; Tom Kurtzman
Journal:  J Chem Theory Comput       Date:  2017-12-08       Impact factor: 6.006

4.  Solvation thermodynamic mapping of molecular surfaces in AmberTools: GIST.

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Journal:  J Comput Chem       Date:  2016-06-18       Impact factor: 3.376

5.  Assimilating Radial Distribution Functions To Build Water Models with Improved Structural Properties.

Authors:  Alexander D Wade; Lee-Ping Wang; David J Huggins
Journal:  J Chem Inf Model       Date:  2018-08-30       Impact factor: 4.956

6.  Thermodynamic Decomposition of Solvation Free Energies with Particle Mesh Ewald and Long-Range Lennard-Jones Interactions in Grid Inhomogeneous Solvation Theory.

Authors:  Lieyang Chen; Anthony Cruz; Daniel R Roe; Andrew C Simmonett; Lauren Wickstrom; Nanjie Deng; Tom Kurtzman
Journal:  J Chem Theory Comput       Date:  2021-04-08       Impact factor: 6.006

7.  Quantifying the entropy of binding for water molecules in protein cavities by computing correlations.

Authors:  David J Huggins
Journal:  Biophys J       Date:  2015-02-17       Impact factor: 4.033

8.  Studying the role of cooperative hydration in stabilizing folded protein states.

Authors:  David J Huggins
Journal:  J Struct Biol       Date:  2016-09-12       Impact factor: 2.867

9.  On the accuracy of one- and two-particle solvation entropies.

Authors:  Benedict W J Irwin; David J Huggins
Journal:  J Chem Phys       Date:  2017-05-21       Impact factor: 3.488

10.  Spatial Decomposition of Translational Water-Water Correlation Entropy in Binding Pockets.

Authors:  Crystal N Nguyen; Tom Kurtzman; Michael K Gilson
Journal:  J Chem Theory Comput       Date:  2015-12-04       Impact factor: 6.006

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