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

被引:37
作者
Imai, Takashi [1 ]
Hiraoka, Ryusuke
Seto, Tomoyoshi
Kovalenko, Andriy
Hirata, Fumio
机构
[1] Ritsumeikan Univ, Dept Biosci & Bioinformat, Shiga 5258577, Japan
[2] Shiga Univ Med Sci, Dept Anesthesiol, Shiga 5202192, Japan
[3] Univ Alberta, Natl Res Council Canada, Natl Inst Nanotechnol, Edmonton, AB T6G 2M9, Canada
[4] Univ Alberta, Dept Mech Engn, Edmonton, AB T6G 2M9, Canada
[5] Inst Mol Sci, Dept Theoret Studies, Aichi 4448585, Japan
关键词
D O I
10.1021/jp074865b
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页码:11585 / 11591
页数:7
相关论文
共 32 条
[1]   An integral equation to describe the solvation of polar molecules in liquid water [J].
Beglov, D ;
Roux, B .
JOURNAL OF PHYSICAL CHEMISTRY B, 1997, 101 (39) :7821-7826
[2]   THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS [J].
BERENDSEN, HJC ;
GRIGERA, JR ;
STRAATSMA, TP .
JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (24) :6269-6271
[3]   Molecular recognition and docking algorithms [J].
Brooijmans, N ;
Kuntz, ID .
ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE, 2003, 32 :335-373
[4]  
Gohlke H, 2002, ANGEW CHEM INT EDIT, V41, P2645
[5]   A COMPUTER-SIMULATION STUDY OF THE TEMPERATURE-DEPENDENCE OF THE HYDROPHOBIC HYDRATION [J].
GUILLOT, B ;
GUISSANI, Y .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (10) :8075-8094
[6]   Principles of docking: An overview of search algorithms and a guide to scoring functions [J].
Halperin, I ;
Ma, BY ;
Wolfson, H ;
Nussinov, R .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2002, 47 (04) :409-443
[7]   VMD: Visual molecular dynamics [J].
Humphrey, W ;
Dalke, A ;
Schulten, K .
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 1996, 14 (01) :33-38
[8]   Hydration structure, thermodynamics, and functions of protein studied by the 3D-RISM theory [J].
Imai, T. ;
Kovalenko, A. ;
Hirata, F. .
MOLECULAR SIMULATION, 2006, 32 (10-11) :817-824
[9]   Water molecules in a protein cavity detected by a statistical-mechanical theory [J].
Imai, T ;
Hiraoka, R ;
Kovalenko, A ;
Hirata, F .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2005, 127 (44) :15334-15335
[10]   Solvation thermodynamics of protein studied by the 3D-RISM theory [J].
Imai, T ;
Kovalenko, A ;
Hirata, F .
CHEMICAL PHYSICS LETTERS, 2004, 395 (1-3) :1-6