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MARC Record from marc_columbia

Record ID marc_columbia/Columbia-extract-20221130-031.mrc:66489958:6895
Source marc_columbia
Download Link /show-records/marc_columbia/Columbia-extract-20221130-031.mrc:66489958:6895?format=raw

LEADER: 06895cam a2200901Ia 4500
001 15076736
005 20220604232131.0
006 m o d
007 cr cnu---unuuu
008 091103s2010 fluaf ob 001 0 eng d
010 $a 2009029151
035 $a(OCoLC)ocn462914578
035 $a(NNC)15076736
040 $aN$T$beng$epn$cN$T$dOCLCQ$dIDEBK$dOCLCQ$dMERUC$dOCLCQ$dVLB$dOCLCQ$dOCLCF$dCRCPR$dOCLCQ$dCDX$dSNK$dE7B$dYDXCP$dOCLCQ$dVGM$dOCLCQ$dUAB$dOCLCQ$dNLE$dUKMGB$dWYU$dCOO$dYDX$dTYFRS$dOCLCQ$dVT2$dLEAUB$dOCLCQ$dK6U$dOCLCO$dSFB$dOCLCO
015 $aGBA977713$2bnb
016 7 $a101511194$2DNLM
016 7 $a015342660$2Uk
016 7 $a018393734$2Uk
019 $a521942306$a558994829$a646836556$a712986125$a1004609882$a1009111844$a1066118298$a1080583974$a1082246240
020 $a9781420087048$q(electronic bk.)
020 $a1420087045$q(electronic bk.)
020 $a9781420087031$q(hardcover ;$qalk. paper)
020 $a1420087037$q(hardcover ;$qalk. paper)
020 $a9780429147722$q(e-book ;$qPDF)
020 $a0429147724
024 8 $a9786612294402
024 7 $a10.1201/9781420087048$2doi
035 $a(OCoLC)462914578$z(OCoLC)521942306$z(OCoLC)558994829$z(OCoLC)646836556$z(OCoLC)712986125$z(OCoLC)1004609882$z(OCoLC)1009111844$z(OCoLC)1066118298$z(OCoLC)1080583974$z(OCoLC)1082246240
037 $a229440$bMIL
050 4 $aQP551.5$b.P763 2010eb
060 4 $aQU 55$bP9692 2010
072 7 $aMED$x060000$2bisacsh
082 04 $a612.3/98$222
049 $aZCUA
245 00 $aProteins :$benergy, heat and signal flow /$cedited by David M. Leitner, John E. Straub.
260 $aBoca Raton :$bCRC Press,$c©2010.
300 $a1 online resource (xix, 395 pages, 32 unnumbered pages of plates) :$billustrations (some color).
336 $atext$btxt$2rdacontent
337 $acomputer$bc$2rdamedia
338 $aonline resource$bcr$2rdacarrier
490 1 $aComputation in chemistry
504 $aIncludes bibliographical references and index.
505 0 $aEnergy balance and dynamics of kinesin motors / Changbong Hyeon and José N. Onuchic -- Mechanochemical coupling in molecular motors : insights from molecular simulations of the myosin motor domain / Haibo Yu [and others] -- The chemomechanical coupling mechanisms of kinesin and dynein / Yi Qin Gao and Qiang Shao -- Electron transfer reactions coupled with proton translocation : cytochrome oxidase, proton pumps, and biological energy transduction / Alexei Stuchebrukhov -- Molecular dynamics simulation of proteins : models of anharmonic dynamics / Akinori Kidera [and others] -- Energy flow pathways in photoreceptor proteins / Takahisa Yamato -- Nonequilibrium molecular dynamics simulation of photoinduced energy flow in peptides : theory meets experiment / Phuong H. Nguyen, Peter Hamm, and Gerhard Stock.
505 0 $aEnergy flow analysis in proteins via ensemble molecular dynamics simulations : time-resolved vibrational analysis and surficial Kirkwood-Buff theory / Masataka Nagaoka, Isseki Yu, and Masayoshi Takayanagi -- Directed energy funneling in proteins : from structure to function / Yong Zhang and John E. Straub -- A minimalist network model for studying biomolecular vibration / Mingyang Lu and Jianpeng Ma -- Heat transport in proteins / David M. Leitner -- Heat transfer in nanostructures / Dvira Segal -- Tubes, funnels, and milestones / Ron Elber, Krzysztof Kuczera, and Gouri S. Jas -- Pathways and rates for structural transformations of peptides and proteins / David J. Wales [and others] -- Energy flow and allostery in an ensemble / Vincent J. Hilser and Steven T. Whitten -- Molecular dynamics simulation studies of coupled protein and water dynamics / Douglas J. Tobias, Neelanjana Sengupta, and Mounir Tarek.
588 0 $aPrint version record.
520 $a"Computational modeling can provide a wealth of insight into how energy flow in proteins mediates protein function. Computational methods can also address fundamental questions related to molecular signaling and energy flow in proteins. Proteins: Energy, Heat and Signal Flow presents state-of-the-art computational strategies for studying energy redistribution, signaling, and heat transport in proteins and other molecular machines. The first of four sections of the book address the transport of energy in molecular motors, which function through a combination of chemically driven large-scale conformational changes and charge transport. Focusing on vibrational energy flow in proteins and nanostructures, the next two sections discuss approaches based on molecular dynamics simulations and harmonic analysis. By exploring the flow of free energy in proteins, the last section examines the conformational changes involved in allosteric transitions and the role of coupled protein-solvent dynamics in conformational changes. It also presents computational approaches developed to locate pathways between protein structures. The integrated presentation of this comprehensive, up-to-date volume emphasizes the interrelations between disparate computational approaches that have contributed to our understanding of energy flow in proteins and its role in protein function. By defining the forefront of research in this area, the book delineates the current challenges and opportunities in developing novel methods and applications for the evolving study of energy flow in molecular machines and nanomaterials."--Publisher's description.
650 0 $aProteins$xMathematical models.
650 0 $aMolecular dynamics.
650 0 $aPhysical biochemistry.
650 0 $aComputer simulation.
650 0 $aDigital computer simulation.
650 0 $aEnergy transfer.
650 0 $aThermodynamics.
650 12 $aProteins$xphysiology
650 22 $aComputer Simulation
650 22 $aEnergy Transfer
650 22 $aModels, Molecular
650 22 $aThermodynamics
650 6 $aProtéines$xModèles mathématiques.
650 6 $aDynamique moléculaire.
650 6 $aBiochimie physique.
650 6 $aSimulation par ordinateur.
650 6 $aTransfert d'énergie.
650 6 $aThermodynamique.
650 7 $asimulation.$2aat
650 7 $athermodynamics.$2aat
650 7 $aMEDICAL$xNutrition.$2bisacsh
650 7 $aMolecular dynamics.$2fast$0(OCoLC)fst01024778
650 7 $aPhysical biochemistry.$2fast$0(OCoLC)fst01062368
650 7 $aProteins$xMathematical models.$2fast$0(OCoLC)fst01079740
655 0 $aElectronic books.
655 4 $aElectronic books.
700 1 $aLeitner, David M.,$d1963-
700 1 $aStraub, John Edward.
776 08 $iPrint version:$tProteins.$dBoca Raton : CRC Press, ©2010$z9781420087031$w(DLC) 2009029151$w(OCoLC)428770796
830 0 $aComputation in chemistry.
856 40 $uhttp://www.columbia.edu/cgi-bin/cul/resolve?clio15076736$zTaylor & Francis eBooks
852 8 $blweb$hEBOOKS