Noncovalent Interaction Analysis in Fluctuating Environments

被引:168
|
作者
Wu, Pan [1 ]
Chaudret, Robin [1 ]
Hu, Xiangqian [1 ]
Yang, Weitao [1 ]
机构
[1] Duke Univ, Dept Chem, Durham, NC 27708 USA
基金
美国国家科学基金会;
关键词
LIQUID WATER; INTERACTION REGIONS; ELECTRON-DENSITY; BENZENE; INHIBITOR; DYNAMICS; HSP90; MECHANISM; DISCOVERY; HYDRATION;
D O I
10.1021/ct4001087
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
Noncovalent interactions play a central role in many chemical and biological systems. In a previous study, Johnson et al. developed a noncovalent interaction (NCI) index to characterize and visualize different types of weak interactions. To apply the NCI analysis to fluctuating environments as in the solution phase, we here developed a new averaged noncovalent interaction (i.e., aNCI) index along with a fluctuation index to characterize the magnitude of interactions and fluctuations. We applied aNCI for various systems including solute-solvent and ligand-protein noncovalent interactions. For water and benzene molecules in aqueous solution, solvation structures and the specific hydrogen bond patterns were visualized clearly. For the Cl- + CH3Cl S(N)2 reaction in aqueous solution, charge reorganization influences over solvation structure along S(N)2 reaction were revealed. For ligand-protein systems, aNCI can recover several key fluctuating hydrogen bond patterns that have potential applications for drug design. Therefore, aNCI, as a complementary approach to the original NCI method, can extract and visualize noncovalent interactions from thermal noise in fluctuating environments.
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页码:2226 / 2234
页数:9
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