Record ID | ia:moleculardesignm0000unse |
Source | Internet Archive |
Download MARC XML | https://archive.org/download/moleculardesignm0000unse/moleculardesignm0000unse_marc.xml |
Download MARC binary | https://www.archive.org/download/moleculardesignm0000unse/moleculardesignm0000unse_meta.mrc |
LEADER: 07390cam 2200793Ia 4500
001 ocm24576705
003 OCoLC
005 20181104221226.0
008 911017s1991 caua b 001 0 eng d
010 $z 54009110
040 $aIPL$beng$cIPL$dGZM$dCOU$dAGL$dMUS$dBAKER$dOCLCG$dYDXCP$dCS1$dZWZ$dOCLCQ$dOCLCF$dBEDGE$dVVL$dOCLCQ$dQE2$dEUX$dBDX$dKLH$dOCLCO$dWIC$dOCLCQ$dDGU$dTFH$dCASUM$dOCLCO$dRCE$dOCLCO$dKIJ$dPAU$dBGU$dOCLCO
019 $a456488935
020 $a012182103X$q(alk. paper)
020 $a9780121821036$q(alk. paper)
035 $a(OCoLC)24576705$z(OCoLC)456488935
050 4 $aQP601$b.C733 vol. 202
070 0 $aQP601.M49$bv.202
082 04 $a612.012
096 $aQP 601 C733 v.202 1991
245 00 $aMolecular design and modeling :$bconcepts and applications. Part A, Proteins, peptides, and enzymes /$cedited by John J. Langone.
260 $aSan Diego :$bAcademic Press,$c℗♭1991.
300 $axxxi, 824 pages :$billustrations (some color) ;$c24 cm.
336 $atext$btxt$2rdacontent
337 $aunmediated$bn$2rdamedia
338 $avolume$bnc$2rdacarrier
490 1 $aMethods in enzymology ;$vv. 202
504 $aIncludes bibliographical references and indexes.
505 00 $tElectrostatic effects in protein folding, stability, and function /$rN.M. Allewell, H. Oberoi and John J. Langone --$tHydrophobic potentials from statistical analysis of protein structures /$rCharles E. Lawrence, Stephen H. Bryant and John J. Langone --$tPredicting protein secondary structure based on amino acid sequence /$rKen Nishikawa, Tamotsu Noguchi and John J. Langone --$tUse of homologous sequences to improve protein secondary structure prediction /$rThomas Niermann, Kasper Kirschner and John J. Langone --$tConformation of [beta] hairpins in protein structures: Classification and diversity in homologous structures /$rBancinyane Lynn Sibanda, Janet M. Thornton and John J. Langone --$tProtein engineering in analysis of protein folding pathways and stability /$rAndreas Matouschek, Alan R. Fersht and John J. Langone --$tMutatational analysis of protein folding mechanisms /$rPatricia A. Jennings [and others] --$tClefts and binding sites in protein receptors /$rRichard A. Lewis and John J. Langone --$tModeling of side chains, loops, and insertions in proteins /$rNeena L. Summers, Martin Karplus and John J. Langone --$tNeural networks for protein structure prediction /$rL. Howard Holley, Martin Karplus and John J. Langone --$tPrediction of [alpha] helices and T cell-presented sequences in proteins with algorithms based on strip-of-helix hydrophobicity index /$rVictor E. Reyes [and others] --$tComparative modeling of homologous proteins /$rJonathan Greer and John J. Langone --$tPattern-based approaches to protein structure prediction /$rBruce I. Cohen [and others].
505 00 $tCombined procedures of distance geometry and molecular dynamics for determining protein structure from nuclear magnetic resonance data /$rJacob De Vlieg, Wilfred F. Van Gunsteren and John J. Langone --$tBiosynthetic method for introducing unnatural amino acids site-specifically into proteins /$rJon Ellman [and others] --$tStabilization of functional proteins by introduction of multiple disulfide bonds /$rMasazumi Matsumura, Brian W. Matthews and John J. Langone --$tComplete mutagenesis of protein coding domains /$rClyde A. Hutchison [and others] --$tSystematic mutational analyses of protein-protein interfaces /$rJames A. Wells and John J. Langone --$tAspects of the design of conformationally constrained peptides /$rPaul E. Smith [and others] --$tDesign of minimum active fragments of biologically active peptides /$rWilliam M. Bryan and John J. Langone --$tMolecular modeling and dynamics of biologically active peptides: Application to neuropeptide Y /$rAlexander D. MacKerell and John J. Langone --$tDiffusion-controlled enzymatic reactions /$rMalcolm E. Davis [and others] --$tTheoretical calculations of relative affinities of binding /$rT.P. Straatsma, J.A. McCammon and John J. Langone --$tQuantitative structure-activity relationships and molecular graphics in evaluation of enzyme-ligand interactions /$rCorwin Hansch, Teri E. Klein and John J. Langone --$tHydrophobic parameter: Measurement and calculation /$rAlbert J. Leo and John J. Langone --$tEnzymatic catalysis in organic synthesis /$rC.H. Wong [and others] --$tModification of enzyme catalysis by engineering surface charge /$rGregorio Alvaro, Alan J. Russell and John J. Langone --$tMutational remodeling of enzyme specificity /$rRoger Bone, David A. Agard and John J. Langone --$tModulation of enzyme specificity by site-directed mutagenesis /$rLizbeth Hedstrom [and others] --$tAnalysis of structure-function relationships by formation of chimeric enzymes produced by gene fusion /$rMelinda E. Wales, James R. Wild and John J. Langone --$tGeneration of allosteric enzymes from nonallosteric forms /$rLawrence C. Kuo and John J. Langone --$tModeling of structure of human immunodeficiency virus-1 protease with substrate based on crystal structure of rous sarcoma virus protease /$rIrene T. Weber and John J. Langone --$tModulation of specificity and activity in mammalian cytochrome P-450 /$rRaia L.P. Lindberg, Masahiko Negishi and John J. Langone --$tPreviously published articles from methods in enzymology related to molecular design and modeling /$rJohn J. Langone.
650 0 $aProtein engineering.
650 0 $aProtein folding.
650 0 $aLigand binding (Biochemistry)
650 0 $aEnzymes$xSynthesis.
650 7 $aEnzymes.$2eclas
650 7 $aBiochimie.$2eclas
650 7 $aInge nierie de prote ines.$2fmesh
650 7 $aRepliement des prote ines.$2fmesh
650 7 $aEnzymes$xsynthe se chimique.$2fmesh
650 7 $aEnzymes$xSynthesis.$2fast$0(OCoLC)fst00913628
650 7 $aLigand binding (Biochemistry)$2fast$0(OCoLC)fst00998460
650 7 $aProtein engineering.$2fast$0(OCoLC)fst01079685
650 7 $aProtein folding.$2fast$0(OCoLC)fst01079687
650 7 $aProte ines$xRelations structure-activite $xMode les mathe matiques.$2ram
650 7 $aPeptides$xRelations structure-activite $xMode les mathe matiques.$2ram
650 7 $aEnzymes$xRelations structure-activite $xMode les mathe matiques.$2ram
650 7 $aMode les biologiques.$2ram
650 7 $aBiomole cules.$2ram
650 7 $aProte ines$xConformation.$2ram
650 7 $aProte ines$xBiotechnologie.$2ram
650 7 $aMole cules$xMode les.$2ram
650 7 $aPeptides.$2ram
650 7 $aEnzymes.$2ram
650 2 $aEnzymes.
650 2 $aModels, Molecular.
650 2 $aPeptides.
650 2 $aProtein Engineering.
650 2 $aProteins.
655 4 $aFulltext.
655 4 $aInternet Resources.
700 1 $aLangone, John J.$q(John Joseph),$d1944-
830 0 $aMethods in enzymology ;$vv. 202.
856 41 $3ScienceDirect$uhttp://www.sciencedirect.com/science/journal/00766879
856 41 $uhttps://www.sciencedirect.com/science/publication?issn=00766879&volume=202$zAccess restricted to Stanford community$yFulltext
938 $aBaker & Taylor$bBKTY$c163.00$d163.00$i012182103X$n0001984882$sactive
938 $aBrodart$bBROD$n43463703$c$163.00
938 $aYBP Library Services$bYANK$n55447
029 1 $aAU@$b000023683898
994 $aZ0$bP4A
948 $hNO HOLDINGS IN P4A - 192 OTHER HOLDINGS