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{"title":"Molecular Modeling of Nucleic Acid Structure: Energy and Sampling","authors":"Christina Bergonzo, Rodrigo Galindo-Murillo, Thomas E. Cheatham III","doi":"10.1002/0471142700.nc0708s54","DOIUrl":null,"url":null,"abstract":"<p>An overview of computer simulation techniques as applied to nucleic acid systems is presented. This unit discusses methods used to treat energy and to sample representative configurations. Emphasis is placed on molecular mechanics and empirical force fields. <i>Curr. Protoc. Nucleic Acid Chem</i>. 54:7.8.1-7.8.21. © 2013 by John Wiley & Sons, Inc.</p>","PeriodicalId":10966,"journal":{"name":"Current Protocols in Nucleic Acid Chemistry","volume":"54 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2018-02-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1002/0471142700.nc0708s54","citationCount":"3","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Current Protocols in Nucleic Acid Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/0471142700.nc0708s54","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"Chemistry","Score":null,"Total":0}
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Abstract
An overview of computer simulation techniques as applied to nucleic acid systems is presented. This unit discusses methods used to treat energy and to sample representative configurations. Emphasis is placed on molecular mechanics and empirical force fields. Curr. Protoc. Nucleic Acid Chem . 54:7.8.1-7.8.21. © 2013 by John Wiley & Sons, Inc.
核酸结构的分子建模:能量和采样
概述了应用于核酸系统的计算机模拟技术。本单元讨论用于处理能量和采样代表性配置的方法。重点放在分子力学和经验力场。咕咕叫。Protoc。核酸化学，54(4):7.8.1-7.8.21。©2013 by John Wiley &儿子,Inc。
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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