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Structural bioinformatics
edited by Philip E. Bourne, Helge Weissig
Publisher: Hoboken, N.J. : Wiley-Liss, c2003.
ISBN: 0471202002   DDC: 572.8733   Edition: (cloth : alk. paper)

Book Data

Library: Northwestern University
Last Loaded: 07/22/2004
MARC Timestamp: 05/02/2003
Control Number Org.:
Control Number: 3613047

MARC Record

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000  04217cam  2200373Ja 4500
001  3613047
005  20030502081106.0
008  020715s2003    njuaf    b    001 0 eng  
010      $a   02011156 
015      $aGBA3-Z9744
020      $a0471202002 (cloth : alk. paper)
020      $a0471201995
035      $a(OCoLC)ocm50199108
040      $aDNLM/DLC$cDLC$dNLM$dUKM$dC#P$dOrLoB-B
042      $apcc
050  00  $aQP517.M3$bS776 2003
060  00  $aW1$bME9617 v.44 2003
060  10  $aQH 506$bS9266 2003
082  00  $a572.8/733$221
245  00  $aStructural bioinformatics /$cedited by Philip E.
         Bourne, Helge Weissig.
260      $aHoboken, N.J. :$bWiley-Liss,$cc2003.
300      $axix, 649 p., [32] p. of plates :$bill. (some
         col.) ;$c26 cm.
440   0  $aMethods of biochemical analysis ;$vv. 44
504      $aIncludes bibliographical references and index.
505  00  $gSect. I.$tIntroduction -- $g1.$tDefining
         Bioinformatics and Structural Bioinformatics /$rRuss B.
         Altman and Jonathan M. Dugan -- $g2.$tFundamentals of
         Protein Structure /$rEric D. Scheeff and J. Lynn Fink --
         $g3.$tFundamentals of DNA and RNA Structure /$rStephen
         Neidle, Bohdan Schneider and Helen M. Berman --
         $g4.$tComputational Aspects of High-Throughput
         Crystallographic Macromolecular Structure Determination
         /$rPaul D. Adams, Ralf W. Grosse-Kunstleve and Axel T.
         Brunger -- $g5.$tMacromolecular Structure Determination by
         NMR Spectroscopy /$rJohn L. Markley, Eldon L. Ulrich,
         William M. Westler and Brian F. Volkman -- $g6.$tElectron
         Microscopy /$rNiels Volkmann and Dorit Hanein --
         $g7.$tMolecular Visualization /$rJohn Tate -- $gSect.
         II.$tData Representation and Databases -- $g8.$tThe PDB
         Format, mmCIF Formats, and Other Data Formats /$rJohn D.
         Westbrook and P. M. D. Fitzgerald -- $g9.$tThe Protein Data
         Bank /$rThe PDB Team -- 
505  00  $g10.$tThe Nucleic Acid Database /$rHelen M.
         Berman, John Westbrook, Zukang Feng, Lisa Iype, Bohdan
         Schneider and Christine Zardecki -- $g11.$tOther
         Structure-Based Databases /$rHelge Weissig and Philip E.
         Bourne -- $gSect. III.$tComparative Features --
         $g12.$tProtein Structure Evolution and the Scop Database
         /$rBoojala V. B. Reddy and Philip E. Bourne -- $g13.$tThe
         Cath Domain Structure Database /$rC. A. Orengo, F. M. G.
         Pearl and J. M. Thornton -- $g14.$tStructural Quality
         Assurance /$rRoman A. Laskowski -- $g15.$tAll-Atom Contacts:
         A New Approach to Structure Validation /$rJane S. Richardson
         -- $g16.$tStructure Comparison and Alignment /$rPhilip E.
         Bourne and Ilya N. Shindyalov -- $gSect. IV.$tStructure and
         Functional Assignment -- $g17.$tSecondary Structure
         Assignment /$rClaus A. F. Andersen and Burkhard Rost --
         $g18.$tIdentifying Structural Domains in Proteins /$rLorenz
         Wernisch and Shoshana J. Wodak -- $g19.$tInferring Protein
         Function from Structure /$rGail J. Bartlett, Annabel E. Todd
         and Janet M. Thornton -- 
505  00  $gSect. V.$tProtein Interactions --
         $g20.$tPrediction of Protein - Protein Interactions from
         Evolutionary Information /$rAlfonso Valencia and Florencio
         Pazos -- $g21.$tElectrostatic Interactions /$rNathan A.
         Baker and J. Andrew McCammon -- $gSect. VI.$tProteins as
         Drug Targets -- $g22.$tPrinciples and Methods of Docking and
         Ligand Design /$rJ. Krumrine, F. Raubacher, N. Brooijmans
         and I. Kuntz -- $g23.$tStructural Bioinformatics in Drug
         Discovery /$rEric B. Fauman, Andrew L. Hopkins and Colin R.
         Groom -- $gSect. VII.$tStructure Prediction -- $g24.$tCASP
         and CAFASP Experiments and their Findings /$rPhilip E.
         Bourne -- $g25.$tHomology Modeling /$rElmar Krieger, Sander
         B. Nabuurs and Gert Vriend -- $g26.$tFold Recognition
         Methods /$rAdam Godzik -- $g27.$tAB Initio Methods /$rDylan
         Chivian, Timothy Robertson, Richard Bonneau and David Baker
         -- $g28.$tPrediction in 1D: Secondary Structure, Membrane
         Helices, and Accessibility /$rBurkhard Rost -- $gSect.
         VIII.$tThe Future -- $g29.$tStructure Genomics /$rStephen K.
         Burley and Jeffrey B. Bonanno.
650   0  $aMacromolecules$xStructure$xMathematical models.
650   0  $aMacromolecules$xStructure$xComputer simulation.
650   0  $aBioinformatics.
650  12  $aComputational Biology.
700  1   $aBourne, Philip E.
700  1   $aWeissig, Helge.
948      $be$c20030310$dc$emc

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