MARC Record from Library of Congress

LEADER: 03914cam a22004097a 4500
001 2012946729
003 DLC
005 20130522085156.0
008 120810s2013 nyua b 001 0 eng d
010 $a 2012946729
016 7 $a016082676$2Uk
020 $a9781627030168 (hbk. : alk. paper)
020 $a1627030166 (hbk. : alk. paper)
020 $z9781627030175 (ebk.)
035 $a(OCoLC)ocn792880464
040 $aBTCTA$beng$cBTCTA$dUKMGB$dRML$dYDXCP$dEYM$dBWX$dDLC
042 $alccopycat
050 00 $aQP517.M65$bB55 2013
245 00 $aBiomolecular simulations :$bmethods and protocols /$cedited by Luca Monticelli, Emppu Salonen.
260 $aNew York :$bHumana Press ;$bSpringer,$cc2013.
300 $axiii, 702 p. :$bill. (some col.) ;$c26 cm.
490 1 $aMethods in molecular biology ;$v924
504 $aIncludes bibliographical references and index.
505 00 $tAb Initio, density functional theory, and semi-empirical calculations /$rMikael P. Johansson, Ville R.I. Kaila, and Dage Sundholm --$tAb Initio molecular dynamics /$rKari Laasonen --$tIntroduction to QM/MM simulations /$rGerrit Groenhof --$tComputational enzymology /$rAlessio Lodola and Adrian J. Mulholland --$tQM and QM/MM simulations of proteins /$rThomas Steinbrecher and Marcus Elstner --$tClassical molecular dynamics in a nutshell /$rSusanna Hug --$tEnhanced sampling algorithms /$rAyori Mitsutake, Yoshiharu Mori, and Yuko Okamoto --$tForce fields for classical molecular dynamics /$rLuca Monticelli and D. Peter Tieleman --$tPolarizable force fields /$rHanne S. Antila and Emppu Salonen --$tElectrostatics interactions in classical simulations /$rG. Andres Cisneros, Volodymyr Babin, and Celeste Sagui --$tIntroduction to best practices in free energy calculations /$rMichael R. Shirts and David L. Mobley --$tRecipes for free energy calculations in biomolecular systems /$rMahmoud Moradi ... [et al.] --$tMolecular docking methodologies /$rAndrea Bortolato ... [et al.] --$tSimulation studies of the mechanism of membrane transporters /$rGiray Enkavi ... [et al.] --$tMolecular dynamics simulations of lipid bilayers : simple recipe of how to do it /$rHector Martinez-Seara and Tomasz Rog --$tSimulations of lipid monolayers /$rSvetlana Baoukina and D. Peter Tieleman --$tSimulating DNA by molecular dynamics : aims, methods, and validation /$rNicolas Foloppe, Marc Gueroult, and Brigitte Hartmann --$tSimulation of carbohydrates, from molecular docking to dynamics in water /$rNicolas Sapay, Alessandra Nurisso, and Anne Imberty --$tSystematic methods for structurally consistent coarse-grained models /$rW.G. Noid --$tMartini coarse-grained force field /$rXavier Periole and Siewert-Jan Marrink --$tMultiscale molecular modeling /$rMatej Praprotnik and Luigi Delle Site --$tCoarse-grained models for protein folding and aggregation /$rPhilippe Derreumaux --$tElastic network models : theoretical and empirical foundations /$rYves-Henri Sanejouand --$tIntroduction to dissipative particle dynamics /$rZhong-Yuan Lu and Yong-Lei Wang --$tMultiscale molecular dynamics simulations of membrane proteins /$rSyma Khalid and Peter J. Bond --$tVesicles and vesicle fusion : coarse-grained simulations /$rJulian C. Shillcock.
650 0 $aMolecular dynamics$xMathematical models.
650 0 $aBiomolecules$xMathematical models.
650 0 $aMolecular biology$xResearch.
650 0 $aMolecular biology$xComputer simulation.
650 2 $aMolecular Dynamics Simulation
650 2 $aModels, Molecular
650 2 $aComputer Simulation
655 2 $aLaboratory Manuals
700 1 $aMonticelli, Luca$4edt
700 1 $aSalonen, Emppu$4edt
830 0 $aMethods in molecular biology (Clifton, N.J.) ;$vv. 924.
856 42 $3Publisher description$uhttp://www.loc.gov/catdir/enhancements/fy1306/2012946729-d.html
856 41 $3Table of contents only$uhttp://www.loc.gov/catdir/enhancements/fy1306/2012946729-t.html