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Molecular Modeling of Nucleic Acid Structure: Energy and Sampling

dc.contributor.authorCheatham, Thomas E.
dc.contributor.authorBrooks, Bernard R.
dc.contributor.authorKollman, Peter A.
dc.date.accessioned2018-05-15T20:14:27Z
dc.date.available2018-05-15T20:14:27Z
dc.date.issued2001-04
dc.identifier.citationCheatham, Thomas E.; Brooks, Bernard R.; Kollman, Peter A. (2001). "Molecular Modeling of Nucleic Acid Structure: Energy and Sampling." Current Protocols in Nucleic Acid Chemistry 4(1): 7.8.1-7.8.20.
dc.identifier.issn1934-9270
dc.identifier.issn1934-9289
dc.identifier.urihttps://hdl.handle.net/2027.42/143698
dc.description.abstractAn overview of computer simulation techniques as applied to nucleic acid systems is presented. This unit expands an accompanying overview unit (UNIT ) by discussing methods used to treat the energy and sample representative configurations. Emphasis is placed on molecular mechanics and empirical force fields.
dc.publisherWiley Periodicals, Inc.
dc.publisherOxford University Press
dc.titleMolecular Modeling of Nucleic Acid Structure: Energy and Sampling
dc.typeArticleen_US
dc.rights.robotsIndexNoFollow
dc.subject.hlbsecondlevelBiological Chemistry
dc.subject.hlbsecondlevelChemical Engineering
dc.subject.hlbsecondlevelChemistry
dc.subject.hlbsecondlevelPublic Health
dc.subject.hlbtoplevelScience
dc.subject.hlbtoplevelEngineering
dc.subject.hlbtoplevelHealth Sciences
dc.description.peerreviewedPeer Reviewed
dc.description.bitstreamurlhttps://deepblue.lib.umich.edu/bitstream/2027.42/143698/1/cpnc0708.pdf
dc.identifier.doi10.1002/0471142700.nc0708s04
dc.identifier.sourceCurrent Protocols in Nucleic Acid Chemistry
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dc.owningcollnameInterdisciplinary and Peer-Reviewed


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