MARC Record from marc_columbia

LEADER: 04493cam a2200769Ia 4500
001 15069060
005 20211113231558.0
006 m o d
007 cr cnu---unuuu
008 070110s2005 flua ob 001 0 eng d
010 $a 2004059300
035 $a(OCoLC)ocm77569973
035 $a(NNC)15069060
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020 $a1420028774$q(electronic bk.)
020 $a9781420028775$q(electronic bk.)
020 $a0824754794$q(alk. paper)
020 $a9780824754792$q(alk. paper)
035 $a(OCoLC)77569973$z(OCoLC)80230508$z(OCoLC)497007933$z(OCoLC)608345036$z(OCoLC)647594847$z(OCoLC)779918637$z(OCoLC)1066008169$z(OCoLC)1077392118$z(OCoLC)1084338405$z(OCoLC)1100695237
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060 10 $aQV 771$bV819 2005
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049 $aZCUA
245 00 $aVirtual screening in drug discovery /$cedited by Juan Alvarez and Brian Shoichet.
260 $aBoca Raton :$bTaylor & Francis,$c2005.
300 $a1 online resource (470 pages) :$billustrations
336 $atext$btxt$2rdacontent
337 $acomputer$bc$2rdamedia
338 $aonline resource$bcr$2rdacarrier
504 $aIncludes bibliographical references and index.
588 0 $aPrint version record.
505 0 $aFront Cover; Preface; The Editors; List of Contributors; Contents; Chapter 1: Virtual Screening: Scope and Limitations; Chapter 2: Addressing the Virtual Screening Challenge: The Flex* Approach; Chapter 3: An Analysis of Critical Factors Affecting Docking and Scoring; Chapter 4: Compound Selection for Virtual Screening; Chapter 5: Experimental Identification of Promiscuous, Aggregate-Forming Screening Hits; Chapter 6: Data Mining Approaches for Enhancement of Knowledge-Based Content of De Novo Chemical Libraries; Chapter 7: Pharmacophore-Based Virtual Screening: A Practical Perspective.
520 $aChemists in various specialties and from many countries offer perspectives on virtual screening, which uses computational tools to identify biologically active molecules against specific targets for potential new drugs. The also cover compound and hit suitability for the technique, ligand-based virtual screening approaches, important considerations.
650 0 $aDrug development$xComputer simulation.
650 0 $aDrugs$xStructure-activity relationships$xComputer simulation.
650 0 $aLigand binding (Biochemistry)$xComputer simulation.
650 0 $aPharmaceutical chemistry$xComputer simulation.
650 6 $aMédicaments$xDéveloppement$xSimulation par ordinateur.
650 6 $aMédicaments$xRelations structure-activité$xSimulation par ordinateur.
650 6 $aChimie pharmaceutique$xSimulation par ordinateur.
650 6 $aLigands (Biochimie)$xFixation$xSimulation par ordinateur.
650 7 $aMEDICAL$xDrug Guides.$2bisacsh
650 7 $aMEDICAL$xPharmacology.$2bisacsh
650 7 $aMEDICAL$xPharmacy.$2bisacsh
650 7 $aMEDICAL$xNursing$xPharmacology.$2bisacsh
650 7 $aDrugs$xStructure-activity relationships$xComputer simulation.$2fast$0(OCoLC)fst00898930
650 7 $aLigand binding (Biochemistry)$xComputer simulation.$2fast$0(OCoLC)fst00998461
650 7 $aPharmaceutical chemistry$xComputer simulation.$2fast$0(OCoLC)fst01060117
650 12 $aDrug Evaluation, Preclinical$xmethods
650 22 $aComputational Biology$xmethods
650 22 $aMolecular Biology$xmethods
650 22 $aPharmaceutical Preparations$xanalysis
655 4 $aElectronic books.
655 0 $aElectronic book.
700 1 $aAlvarez, Juan,$d1965-
700 1 $aShoichet, Brian,$d1963-
776 08 $iPrint version:$tVirtual screening in drug discovery.$dBoca Raton : Taylor & Francis, 2005$z0824754794$w(DLC) 2004059300$w(OCoLC)56614446
856 40 $uhttp://www.columbia.edu/cgi-bin/cul/resolve?clio15069060$zTaylor & Francis eBooks
852 8 $blweb$hEBOOKS