Additive CHARMM Force Field for Naturally Occurring Modified Ribonucleotides

被引:62
|
作者
Xu, You [1 ]
Vanommeslaeghe, Kenno [2 ,3 ]
Aleksandrov, Alexey [4 ]
MacKerell, Alexander D., Jr. [2 ]
Nilsson, Lennart [1 ]
机构
[1] Karolinska Inst, Dept Biosci & Nutr, SE-14183 Huddinge, Sweden
[2] Univ Maryland, Sch Pharm, Dept Pharmaceut Sci, 20 Penn St, Baltimore, MD 21201 USA
[3] Vrije Univ Brussel, Dept Analyt Chem & Pharmaceut Technol FABI, Ctr Pharmaceut Res CePhaR, Laarbeeklaan 103, B-1090 Brussels, Belgium
[4] Ecole Polytech, Dept Biol, Biochim Lab, CNRS UMR7654, F-91128 Palaiseau, France
基金
瑞典研究理事会;
关键词
nucleic acids; RNA; transfer RNA; empirical force field; oligonucleotide; molecular dynamics; MOLECULAR-DYNAMICS SIMULATIONS; NUCLEIC-ACID COMPONENTS; TRANSFER-RNA; CRYSTAL-STRUCTURE; AQUEOUS-SOLUTION; BASE-PAIRS; POSTTRANSCRIPTIONAL MODIFICATIONS; CONFORMATIONAL ENERGETICS; MODIFIED NUCLEOSIDES; POTENTIAL FUNCTIONS;
D O I
10.1002/jcc.24307
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
More than 100 naturally occurring modified nucleotides have been found in RNA molecules, in particular in tRNAs. We have determined molecular mechanics force field parameters compatible with the CHARMM36 all-atom additive force field for all these modifications using the CHARMM force field parametrization strategy. Emphasis was placed on fine tuning of the partial atomic charges and torsion angle parameters. Quantum mechanics calculations on model compounds provided the initial set of target data, and extensive molecular dynamics simulations of nucleotides and oligonucleotides in aqueous solutions were used for further refinement against experimental data. The presented parameters will allow for computational studies of a wide range of RNAs containing modified nucleotides, including the ribosome and transfer RNAs. (C) 2016 The Authors. Journal of Computational Chemistry Published by Wiley Periodicals, Inc.
引用
收藏
页码:896 / 912
页数:17
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