Literature DB >> 17824692

Three-dimensional distribution function theory for the prediction of protein-ligand binding sites and affinities: application to the binding of noble gases to hen egg-white lysozyme in aqueous solution.

Takashi Imai1, Ryusuke Hiraoka, Tomoyoshi Seto, Andriy Kovalenko, Fumio Hirata.   

Abstract

The three-dimensional distribution function theory of molecular liquids is applied to lysozyme in mixtures of water and noble gases. The results indicate that the theory has the capability of predicting the protein-ligand binding sites and affinities. First, it is shown that the theory successfully reproduces the binding sites of xenon found by X-ray crystallography. Then, the ability of the theory to predict the size selectivity of noble gases is demonstrated. The effect of water on the selectivity is clarified by a theoretical analysis. Finally, it is demonstrated that the dose-response curve, which is employed in experiments for examining the binding affinity, is realized by the theory.

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Year:  2007        PMID: 17824692     DOI: 10.1021/jp074865b

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  7 in total

1.  Association thermodynamics and conformational stability of beta-sheet amyloid beta(17-42) oligomers: effects of E22Q (Dutch) mutation and charge neutralization.

Authors:  Nikolay Blinov; Lyudmyla Dorosh; David Wishart; Andriy Kovalenko
Journal:  Biophys J       Date:  2010-01-20       Impact factor: 4.033

2.  A comparative study of family-specific protein-ligand complex affinity prediction based on random forest approach.

Authors:  Yu Wang; Yanzhi Guo; Qifan Kuang; Xuemei Pu; Yue Ji; Zhihang Zhang; Menglong Li
Journal:  J Comput Aided Mol Des       Date:  2014-12-20       Impact factor: 3.686

Review 3.  Biomolecular electrostatics and solvation: a computational perspective.

Authors:  Pengyu Ren; Jaehun Chun; Dennis G Thomas; Michael J Schnieders; Marcelo Marucho; Jiajing Zhang; Nathan A Baker
Journal:  Q Rev Biophys       Date:  2012-11       Impact factor: 5.318

4.  Integral equations in the study of polar and ionic interaction site fluids.

Authors:  Jesse J Howard; B Montgomery Pettitt
Journal:  J Stat Phys       Date:  2011-10-01       Impact factor: 1.548

5.  SAMPL5: 3D-RISM partition coefficient calculations with partial molar volume corrections and solute conformational sampling.

Authors:  Tyler Luchko; Nikolay Blinov; Garrett C Limon; Kevin P Joyce; Andriy Kovalenko
Journal:  J Comput Aided Mol Des       Date:  2016-09-01       Impact factor: 3.686

6.  Ion and solvent density distributions around canonical B-DNA from integral equations.

Authors:  Jesse J Howard; Gillian C Lynch; B Montgomery Pettitt
Journal:  J Phys Chem B       Date:  2010-12-29       Impact factor: 2.991

7.  Structural Basis for Xenon Inhibition in a Cationic Pentameric Ligand-Gated Ion Channel.

Authors:  Ludovic Sauguet; Zeineb Fourati; Thierry Prangé; Marc Delarue; Nathalie Colloc'h
Journal:  PLoS One       Date:  2016-02-24       Impact factor: 3.240

  7 in total

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