Comparing distance metrics for rotation using the k-nearest neighbors algorithm for entropy estimation - Test2 - elhamkhani - TriplyDB

Comparing distance metrics for rotation using the k-nearest neighbors algorithm for entropy estimation

Comparing distance metrics for rotation using the k-nearest neighbors algorithm for entropy estimation

http://www.wikidata.org/entity/Q28397929

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Distance-Based Configurational Entropy of Proteins from Molecular Dynamics Simulations Quantifying the entropy of binding for water molecules in protein cavities by computing correlations Spatial analysis and quantification of the thermodynamic driving forces in protein-ligand binding: binding site variability Studying the role of cooperative hydration in stabilizing folded protein states.Solvation thermodynamic mapping of molecular surfaces in AmberTools: GIST.Elucidating the energetic contributions to the binding free energy.Dynamics and Thermodynamics of Transthyretin Association from Molecular Dynamics Simulations.

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Comparing distance metrics for rotation using the k-nearest neighbors algorithm for entropy estimation

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description

2014 nî lūn-bûn

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2014 թուականի Փետրուարին հրատարակուած գիտական յօդուած

@hyw

2014 թվականի փետրվարին հրատարակված գիտական հոդված

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2014年の論文

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2014年論文

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2014年論文

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2014年論文

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2014年論文

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2014年論文

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2014年论文

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name

Comparing distance metrics for ...... gorithm for entropy estimation

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Comparing distance metrics for ...... gorithm for entropy estimation

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Comparing distance metrics for ...... gorithm for entropy estimation

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Comparing distance metrics for ...... gorithm for entropy estimation

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Comparing distance metrics for ...... gorithm for entropy estimation

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Comparing distance metrics for ...... gorithm for entropy estimation

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Comparing distance metrics for ...... gorithm for entropy estimation

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Comparing distance metrics for ...... gorithm for entropy estimation

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Journal of Computational Chemistry

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Comparing distance metrics for ...... gorithm for entropy estimation

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David J Huggins

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P2860

Nearest neighbor estimates of entropy for multivariate circular distributions

k-Nearest neighbor based consistent entropy estimation for hyperspherical distributions

Nearest-neighbor nonparametric method for estimating the configurational entropy of complex molecules

Efficient calculation of configurational entropy from molecular simulations by combining the mutual-information expansion and nearest-neighbor methods

Concise formulas for the area and volume of a hyperspherical cap

Scalable molecular dynamics with NAMD

Grid inhomogeneous solvation theory: hydration structure and thermodynamics of the miniature receptor cucurbit[7]uril

A general purpose model for the condensed phases of water: TIP4P/2005

Generating Uniform Incremental Grids on SO(3) Using the Hopf Fibration

Quaternions in molecular modeling.

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377-385

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scholarly article

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3573861

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10.1002/JCC.23504

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5

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35

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David J Huggins

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2013-12-05T00:00:00Z

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259207616

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24311273

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computational mathematics

nearest neighbour algorithm

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4238811

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