MARC Record from Library of Congress

LEADER: 02948cam a22003497a 4500
001 2013427167
003 DLC
005 20151023081457.0
008 130730s2012 caua b 001 0 eng d
010 $a 2013427167
016 7 $a016140128$2Uk
020 $a9780123983121
020 $a0123983126
035 $a(OCoLC)ocn792877925
040 $aBTCTA$beng$cBTCTA$dJCU$dYDXCP$dBWX$dSDB$dUKMGB$dDLC
042 $alccopycat
050 00 $aQP601.3$b.S77 2012
050 14 $aQD431$b.A244 v.87
245 00 $aStructural and mechanistic enzymology :$bbringing together experiments and computing /$cedited by Christo Christov, Tatyana Karabencheva-Christova.
260 $aAmsterdam ;$aBoston :$bAcademic Press,$c2012.
260 $aSan Diego, Calif. :$bAcademic Press,$c2012.
300 $aix, 459 p. :$bill. ;$c24 cm.
490 1 $aAdvances in protein chemistry and structural biology,$x1876-1623 ;$vv. 87
504 $aIncludes bibliographical references and indexes.
505 00 $tStructural and computational enzymology: bringing experiments and computations together /$rTatyana Karabencheva and Christo Christov --$tStructural and functional analysis of proteins by high-speed atomic force microscopy /$rArivazhagan Rajendran, Masayuki Endo and Hiroshi Sugiyama --$tReaction intermediates discovered in crystal structures of enzymes /$rIrene T. Weber ... [et al.] --$tStructural, functional, and mutagenesis studies of UDP-glycosyltransferases /$rVatsala Malik and Gary W. Black --$tVipoxin and its components: structure-function relationship /$rS. D. Petrova, V. N. Atanasov and K. Balashev --$tExperimental and theoretical studies of enzyme-catalyzed hydrogen-transfer reactions /$rZhen Wang, Daniel Roston and Amnon Kohen --$tProtein flexibility and enzymatic catalysis /$rM. Kokkinidis, N. M. Glykos and V. E. Fadouloglou --
505 00 $tMolecular modeling of inhibitors of human DNA methyltransferase with a crystal structure: discovery of a novel DNMT1 inhibitor /$rJakyung Yoo ... [et al.] --$tIn silico strategies toward enzyme function and dynamics /$rSílvia G. Estácio --$tDynamic simulations as a complement to experimental studies of enzyme mechanisms /$rAndrew Christofferon, Lifeng Zhao and Qiang Pei --$gThe$tincreasing role of QM/MM in drug discovery /$rAlessio Lodola and Marco de Vivo --$tAllostery and binding cooperativity of the catalytic subunit of protein kinase A by NMR spectroscopy and molecular dynamics simulations /$rLarry R. Masterson ... [et al.] --$tUsing a combination of computational and experimental techniques to understand the molecular basis for protein allostery /$rWanting Jiao and Emily J. Parker.
650 0 $aEnzyme kinetics$xComputer simulation.
650 0 $aEnzymes$xComputer simulation.
650 0 $aEnzymes$xMathematical models.
700 1 $aChristov, Christo,$cDr.
700 1 $aKarabencheva-Christova, Tatyana.
830 0 $aAdvances in protein chemistry and structural biology ;$vv. 87.