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基于 UNRES 和 NARES-2P 力场的新型蛋白质核酸粗粒力场。

A new protein nucleic-acid coarse-grained force field based on the UNRES and NARES-2P force fields.

机构信息

Faculty of Chemistry, University of Gdańsk, Wita Stwosza 63, 80-308, Gdańsk, Poland.

Baker Laboratory of Chemistry and Chemical Biology, Cornell University, Ithaca, New York, 14853-1301.

出版信息

J Comput Chem. 2018 Oct 30;39(28):2360-2370. doi: 10.1002/jcc.25571. Epub 2018 Oct 11.

DOI:10.1002/jcc.25571
PMID:30306573
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC6487257/
Abstract

Based on the coarse-grained UNRES and NARES-2P models of proteins and nucleic acids, respectively, developed in our laboratory, in this work we have developed a coarse-grained model of systems containing proteins and nucleic acids. The UNRES and NARES-2P effective energy functions have been applied to the protein and nucleic-acid components of a system, respectively, while protein-nucleic-acid interactions have been described by the respective coarse-grained potentials developed in our recent work (Yin et al., J. Chem Theory Comput. 2015, 11, 1792). The Debye-Hückel screening has been applied to the electrostatic-interaction energy between the phosphate groups and charged amino-acid side chains. The model has been integrated into the UNRES package for coarse-grained molecular dynamics simulations of proteins and the implementation has been tested for energy conservation in microcanonical molecular dynamics runs and for temperature conservation in canonical molecular dynamics runs. Two case studies were performed: (i) the dynamics of the Ku protein heterodimer bound to DNA, for which it was found that the Ku70/Ku80 protein complex plays an active role in DNA repairing and (ii) conformational changes of the multiple antibiotic resistance (MarA) protein occurring during DNA binding, for which the functionally important motions occurring during this process were identified. © 2018 Wiley Periodicals, Inc.

摘要

基于我们实验室分别开发的蛋白质和核酸的粗粒 UNRES 和 NARES-2P 模型,在这项工作中,我们开发了一个包含蛋白质和核酸的系统的粗粒模型。UNRES 和 NARES-2P 有效能量函数分别应用于系统的蛋白质和核酸组分,而蛋白质-核酸相互作用则由我们最近的工作(Yin 等人,J. Chem Theory Comput. 2015,11,1792)中开发的相应粗粒势描述。Debye-Hückel 屏蔽已应用于磷酸基团和带电氨基酸侧链之间的静电相互作用能。该模型已集成到 UNRES 包中,用于蛋白质的粗粒分子动力学模拟,并且已经针对微正则分子动力学运行中的能量守恒和正则分子动力学运行中的温度守恒对实现进行了测试。进行了两项案例研究:(i)与 DNA 结合的 Ku 蛋白异二聚体的动力学,发现 Ku70/Ku80 蛋白复合物在 DNA 修复中起着积极的作用;(ii)在 DNA 结合过程中发生的多抗生素耐药(MarA)蛋白构象变化,确定了在此过程中发生的功能重要运动。© 2018 威利父子公司

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1
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J Chem Inf Model. 2017 Sep 25;57(9):2364-2377. doi: 10.1021/acs.jcim.7b00254. Epub 2017 Sep 5.
2
What Makes Telomeres Unique?端粒为何如此独特?
J Phys Chem B. 2017 Mar 16;121(10):2207-2219. doi: 10.1021/acs.jpcb.6b08780. Epub 2017 Mar 1.
3
Performance of protein-structure predictions with the physics-based UNRES force field in CASP11.在蛋白质结构预测关键评估第11轮(CASP11)中基于物理的UNRES力场的蛋白质结构预测性能。
Proc Natl Acad Sci U S A. 2022 Aug 9;119(32):e2202239119. doi: 10.1073/pnas.2202239119. Epub 2022 Aug 1.
4
Probing Protein Aggregation Using the Coarse-Grained UNRES Force Field.使用粗粒 UNRES 力场探测蛋白质聚集。
Methods Mol Biol. 2022;2340:79-104. doi: 10.1007/978-1-0716-1546-1_5.
5
Theory and Practice of Coarse-Grained Molecular Dynamics of Biologically Important Systems.生物重要体系的粗粒分子动力学的理论与实践。
Biomolecules. 2021 Sep 11;11(9):1347. doi: 10.3390/biom11091347.
6
Residue-Level Contact Reveals Modular Domain Interactions of PICK1 Are Driven by Both Electrostatic and Hydrophobic Forces.残基水平的接触揭示了PICK1的模块化结构域相互作用是由静电力和疏水力共同驱动的。
Front Mol Biosci. 2021 Jan 27;7:616135. doi: 10.3389/fmolb.2020.616135. eCollection 2020.
7
Recent Advances in Coarse-Grained Models for Biomolecules and Their Applications.生物分子粗粒模型的最新进展及其应用。
Int J Mol Sci. 2019 Aug 1;20(15):3774. doi: 10.3390/ijms20153774.
Bioinformatics. 2016 Nov 1;32(21):3270-3278. doi: 10.1093/bioinformatics/btw404. Epub 2016 Jul 4.
4
Coarse-Grained Protein Models and Their Applications.粗粒度蛋白质模型及其应用。
Chem Rev. 2016 Jul 27;116(14):7898-936. doi: 10.1021/acs.chemrev.6b00163. Epub 2016 Jun 22.
5
Optimization of a Nucleic Acids united-RESidue 2-Point model (NARES-2P) with a maximum-likelihood approach.采用最大似然法对核酸联合残基两点模型(NARES-2P)进行优化。
J Chem Phys. 2015 Dec 28;143(24):243111. doi: 10.1063/1.4932082.
6
GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation.GROMACS 4:高效、负载均衡和可扩展的分子模拟算法。
J Chem Theory Comput. 2008 Mar;4(3):435-47. doi: 10.1021/ct700301q.
7
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9
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J Comput Chem. 2015 May 5;36(12):940-6. doi: 10.1002/jcc.23864. Epub 2015 Mar 8.
10
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J Chem Theory Comput. 2015 Feb 10;11(2):817-31. doi: 10.1021/ct500736a.