MARC Record from Library of Congress

LEADER: 02960cam a22003497a 4500
001 2011945847
003 DLC
005 20120717130858.0
008 111221s2012 nyua b 001 0 eng d
010 $a 2011945847
016 7 $a015987024$2Uk
020 $a9781617795879 (alk. paper)
020 $a1617795879 (alk. paper)
020 $a9781617795886 (e-ISBN)
020 $a1617795887 (e-ISBN)
035 $a(OCoLC)ocn758395396
040 $aBTCTA$beng$cBTCTA$dUKMGB$dRML$dYDXCP$dBWX$dHNK$dMUU$dDLC
042 $alccopycat
050 00 $aQA612.3$b.H665 2012
082 00 $a514/.23$223
245 00 $aHomology modeling :$bmethods and protocols /$cedited by Andrew J. W. Orry, Ruben Abagyan.
260 $aNew York :$bHumana Press :$bSpringer,$cc2012.
300 $axi, 419 p. :$bill. (some col.) ;$c27 cm.
490 1 $aMethods in molecular biology,$x1064-3745 ;$v857
490 1 $aSpringer protocols
504 $aIncludes bibliographical references and index.
505 00 $tClassification of proteins : available structural space for molecular modeling /$rAntonina Andreeva --$tEffective techniques for protein structure mining /$rStefan J. Suhrer ... [et al.] --$tMethods for sequence-structure alignment /$rCeslovas Venclovas --$tForce fields for homology modeling /$rAndrew J. Bordner --$tAutomated protein structure modeling with SWISS-MODEL workspace and the protein model portal /$rLorenza Bordoli and Torsten Schwede --$tPractical introduction to molecular dynamics simulations : applications to homology modeling /$rAlessandra Nurisso, Antoine Daina, and Ross C. Walker --$tMethods for accurate homology modeling by global optimization /$rKeehyoung Joo, Jinwoo Lee, and Jooyoung Lee --$tLigand-guided receptor optimization /$rVsevolod Katritch, Manuel Rueda, and Ruben Abagyan --$tLoop simulations /$rMaxim Totrov --$tMethods of protein structure comparison /$rIrina Kufareva and Ruben Abagyan --$tHomology modeling of class A G protein-coupled receptors /$rStefano Costanzi --$tHomology modeling of transporter proteins (carriers and ion channels) /$rAina Westrheim Ravna and Ingebrigt Sylte --$tMethods for the homology modeling of antibody variable regions /$rAroop Sircar --$tInvestigating protein variants using structural calculation techniques /$rJonas Carlsson and Bengt Persson --$tMacromolecular assembly structures by comparative modeling and electron microscopy /$rKeren Lasker ... [et al.] --$tPreparation and refinement of model protein-ligand complexes /$rAndrew J. W. Orry and Ruben Abagyan --$tModeling peptide-protein interactions /$rNir London, Barak Raveh, and Ora Schueler-Furman --$tComparison of common homology modeling algorithms : application of user-defined alignments /$rMichael A. Dolan, James W. Noah, and Darrell Hurt.
650 0 $aHomology theory.
700 1 $aOrry, Andrew J. W.
700 1 $aAbagyan, Ruben.
830 0 $aMethods in molecular biology (Clifton, N.J.) ;$vv. 857.
830 0 $aSpringer protocols.