| Record ID | marc_columbia/Columbia-extract-20221130-009.mrc:82806919:3037 |
| Source | marc_columbia |
| Download Link | /show-records/marc_columbia/Columbia-extract-20221130-009.mrc:82806919:3037?format=raw |
LEADER: 03037mam a2200349 a 4500
001 4064829
005 20221027030349.0
008 010208t20012001nyua b 001 0 eng
010 $a 2001028076
020 $a082470455X (alk. paper)
035 $a(OCoLC)ocm46319722
035 $9ATE7885HS
035 $a4064829
040 $aDLC$cDLC$dYDX$dNNC-M$dOrLoB-B
042 $apcc
050 00 $aQP517.M65$bC645 2001
082 00 $a572.8/01/5118$221
245 00 $aComputational biochemistry and biophysics /$cedited by Oren M. Becker [and others].
260 $aNew York :$bMarcel Dekker,$c[2001], ©2001.
300 $axii, 512 pages :$billustrations ;$c26 cm
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
504 $aIncludes bibliographical references and index.
505 00 $tForeword /$rMartin Karplus --$gPt. I.$tComputational Methods.$g1.$tIntroduction /$rOren M. Becker, Alexander D. MacKerell, Jr. and Benoit Roux /$r[et al.].$g2.$tAtomistic Models and Force Fields /$rAlexander D. MacKerell, Jr.$g3.$tDynamics Methods /$rOren M. Becker and Masakatsu Watanabe.$g4.$tConformational Analysis /$rOren M. Becker.$g5.$tTreatment of Long-Range Forces and Potential /$rThomas A. Darden.$g6.$tInternal Coordinate Simulation Method /$rAlexey K. Mazur.$g7.$tImplicit Solvent Models /$rBenoit Roux.$g8.$tNormal Mode Analysis of Biological Molecules /$rSteven Hayward.$g9.$tFree Energy Calculations /$rThomas Simonson.$g10.$tReaction Rates and Transition Pathways /$rJohn E. Straub.$g11.$tComputer Simulation of Biochemical Reactions with QM-MM Methods /$rPaul D. Lyne and Owen A. Walsh --$gPt. II.$tExperimental Data Analysis.$g12.$tX-Ray and Neutron Scattering as Probes for the Dynamics of Biological Molecules /$rJeremy C. Smith.
505 80 $g13.$tApplications of Molecular Modeling in NMR Structure Determination /$rMichael Nilges --$gPt. III.$tModeling and Design.$g14.$tComparative Protein Structure Modeling /$rAndras Fiser, Roberto Sanchez and Francisco Melo /$r[et al.].$g15.$tBayesian Statistics in Molecular and Structural Biology /$rRoland L. Dunbrack, Jr.$g16.$tComputer Aided Drug Design /$rAlexander Tropsha and Weifan Zheng --$gPt. IV.$tAdvanced Applications.$g17.$tProtein Folding: Computational Approaches /$rOren M. Becker.$g18.$tSimulations of Electron Transfer Proteins /$rToshiko Ichiye.$g19.$tThe RISM-SCF/MCSCF Approach for Chemical Processes in Solutions /$rFumio Hirata, Hirofumi Sato and Seiichiro Ten-no /$r[et al.].$g20.$tNucleic Acid Simulations /$rAlexander D. MacKerell, Jr. and Lennart Nilsson.$g21.$tMembrane Simulations /$rDouglas J. Tobias.
650 0 $aMolecular dynamics$xMathematical models.
650 0 $aBiomolecules$xMathematical models.
650 2 $aModels, Theoretical.$0https://id.nlm.nih.gov/mesh/D008962
650 2 $aMolecular Biology.$0https://id.nlm.nih.gov/mesh/D008967
650 2 $aBiophysics.$0https://id.nlm.nih.gov/mesh/D001703
700 1 $aBecker, Oren M.$0http://id.loc.gov/authorities/names/n2001003688
852 00 $boff,hsl$hQP517.M65$iC645 2001