MARC record from Internet Archive

LEADER: 05647cam 2200901 a 4500
001 ocm20755385
003 OCoLC
005 20200509014035.0
008 891122s1990 nyua b 101 0 eng
010 $a 89026201
040 $aDLC$beng$cDLC$dAGL$dOCL$dNLM$dOCL$dOCLCQ$dBAKER$dBTCTA$dYDXCP$dZWZ$dTPH$dBDX$dGBVCP$dWOO$dOCLCA$dOCLCF$dOCLCQ$dOCLCO$dOCLCQ$dOCL$dOCLCO$dOCLCQ$dOCLCO$dSNN$dOCLCO$dOCLCA$dOCLCQ
016 7 $a9103719$2DNLM
019 $a23584860
020 $a0387972102$q(alk. paper)
020 $a9780387972107$q(alk. paper)
020 $a3540972102$q(alk. paper)
020 $a9783540972105$q(alk. paper)
035 $a(OCoLC)20755385$z(OCoLC)23584860
050 00 $aRS420$b.C79 1990
060 00 $aQV 744$bC957 1989
070 0 $aRS420.C79
072 0 $aX500
072 0 $aX380
082 00 $a615/.19$220
245 00 $aCrystallographic and modeling methods in molecular design /$cCharles E. Bugg, Steven E. Ealick, editors.
260 $aNew York :$bSpringer-Verlag,$c℗♭1990.
300 $axvii, 269 pages :$billustrations ;$c24 cm
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
338 $avolume$bnc$2rdacarrier
500 $aPapers presented at the Crystallographic and Modeling Methods in Molecular Design Symposium in Gulf Shores, Alabama, April 30-May 3, 1989 and sponsored by the Department of Biochemistry, Univ. of Alabama at Birmingham.
504 $aIncludes bibliographical references and index.
505 0 $aInhibitor binding to thymidylate synthase is mediated by different structural determinants than those that promote tight binding to dihydrofolate reductase / David A. Matthews, Cheryl A. Janson and Ward W. Smith -- Crystallographic and pharmacological studies of antiviral agents against human rhinovirus / Thomas J. Smith [and others] -- Structural studies of elastase-inhibitor complexes with gbs-lactams / Manuel A. Navia, Brian M. McKeever and James P. Springer -- Design of purine nucleoside phosphorylase inhibitors using X-ray crystallography / Steven E. Ealick [and others] -- The potential role of solvation in the dihydrofolate reductase species selectivity of trimethoprim / Lee F. Kuyper -- Crystallographic and genetic approaches toward the design of proteins of enhanced thermostability / J.A. Wozniak [and others].
505 0 $a(Cont) Stability of folded conformations by computer simulation / Jan Hermans, R.-H Yun and Amil G. Anderson -- The use of molecular dynamics and free energy perturbation approaches in simulating the properties of macromolecules and their binding to ligands / Peter A. Kollman -- Molecular recognition of DNA minor groove binding drugs / Andrew H.-J Wang and Mai-kun Teng -- Structural and computational studies of anticonvulsants : a search for correlation between molecular systematics and activity / Penelope W. Codding [and others] -- Crystallography and molecular mechanics in designing drugs with unknown receptor structure / David J. Duchamp -- Molecular modeling with substructure libraries derived from known protein structures / Barry C. Finzel [and others].
505 0 $a(Cont) O : a macromolecule modeling environment / T. Alwyn Jones, Marc Bergdoll and Morten Kjeldgaard -- Inhibitor design from known structure / Renee L. DesJarlais [and others] -- The Cambridge structural database in molecular modeling / Frank H. Allen and Michael J. Doyle -- Preferred interaction patterns from crystallographic databases / R. Scott Rowland [and others] -- Aladdin : a real tool for structure-based drug design / Yvonne C. Martin.
650 0 $aDrugs$xDesign$vCongresses.
650 0 $aDrugs$xMathematical models$vCongresses.
650 0 $aCrystallography$vCongresses.
650 0 $aMolecular structure$vCongresses.
650 13 $acrystallography.
650 7 $aCristallographie.$2fmesh
650 7 $aConception de me dicaments.$2fmesh
650 7 $aMode le mole culaire.$2fmesh
650 7 $aCrystallography.$2fast$0(OCoLC)fst00884652
650 7 $aDrugs$xDesign.$2fast$0(OCoLC)fst00898790
650 7 $aDrugs$xMathematical models.$2fast$0(OCoLC)fst00898842
650 7 $aMolecular structure.$2fast$0(OCoLC)fst01024846
650 7 $aCristallographie$xCongre s.$2ram
650 7 $aStructure mole culaire$xCongre s.$2ram
650 7 $aMe dicaments$xConception$xCongre s.$2ram
650 7 $aMe dicaments$xMode les mathe matiques$xCongre s.$2ram
650 2 $aCrystallography$xmethods.
650 2 $aDrug Design.
650 2 $aModels, Molecular.
650 2 $aProtein Engineering$xmethods.
653 0 $aCrystallography$aCongresses
653 0 $aDrugs$aDesign$aCongresses
653 0 $aDrugs$aMathematical models$aCongresses
653 0 $aMolecular structure$aCongresses
655 7 $aConference papers and proceedings.$2fast$0(OCoLC)fst01423772
655 2 $aCongress.
700 1 $aBugg, Charles E.
700 1 $aEalick, Steven E.
710 2 $aUniversity of Alabama at Birmingham.$bDepartment of Biochemistry.
711 2 $aCrystallographic and Modeling Methods in Molecular Design Symposium$d(1989 :$cGulf Shores, Ala.)
938 $aBaker & Taylor$bBKTY$c142.00$d142.00$i0387972102$n0001716712$sactive
938 $aBrodart$bBROD$n42031761$c$65.00
938 $aBaker and Taylor$bBTCP$n89026201
938 $aYBP Library Services$bYANK$n329312
029 1 $aAU@$b000006849667
029 1 $aGBVCP$b018862713
029 1 $aNLGGC$b057307385
029 1 $aNLM$b9103719
029 1 $aNZ1$b3711822
029 1 $aYDXCP$b329312
029 1 $aZWZ$b021351864
994 $aZ0$bP4A
948 $hNO HOLDINGS IN P4A - 162 OTHER HOLDINGS