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MARC Record from Library of Congress

Record ID marc_loc_updates/v36.i24.records.utf8:9304157:2889
Source Library of Congress
Download Link /show-records/marc_loc_updates/v36.i24.records.utf8:9304157:2889?format=raw

LEADER: 02889cam a22003137a 4500
001 2007942569
003 DLC
005 20080611155513.0
008 071203s2008 njua b 001 0 eng d
010 $a 2007942569
020 $a9781588298645
020 $a1588298647
035 $a(OCoLC)ocn172979419
040 $aBTCTA$cBTCTA$dBAKER$dYDXCP$dCLU$dCOU$dPIT$dAGL$dDLC
042 $alccopycat
050 00 $aQP551$b.M624 2008
070 0 $aQP551$b.M625 2008
245 00 $aMolecular modeling of proteins /$cAndreas Kukol [editor].
260 $aTotowa, NJ :$bHumana Press,$cc2008.
300 $axi, 390 p. :$bill. ;$c25 cm.
490 1 $aMethods in molecular biology,$x1064-3745 ;$v443
504 $aIncludes bibliographical references and index.
505 0 $aMolecular dynamics simulations / Erik R. Lindahl -- Monte Carlo simulations / David J. Earl and Michael W. Deem -- Hybrid quantum and classical methods for computing kinetic isotope effects of chemical reactions in solutions and in enzymes / Jiali Gao ... [et al.] -- Comparison of protein force fields for molecular dynamics simulations / Olgun Guvench and Alexander D. MacKerell, Jr. -- Normal modes and essential dynamics / Steven Hayward and Bert L. de Groot -- Calculation of absolute protein-ligand binding constants with the molecular dynamics free energy perturbation method / Hyung-June Woo -- Free energy calculations applied to membrane proteins / Christophe Chipot -- Molecular dynamics simulations of membrane proteins / Philip C. Biggin and Peter J. Bond -- Membrane-associated proteins and peptides / Marc F. Lensink -- Implicit membrane models for membrane protein simulation / Michael Feig -- Comparative modeling of proteins / Gerald H. Lushington -- Transmembrane protein models based on high-throughput molecular dynamics simulations with experimental constratints / Andrew J. Beevers and Andreas Kukol -- Nuclear magnetic resonance-based modeling and refinement of protein three-dimensional structures and their complexes / Gloria Fuentes, Aalt D.J. van Dijk, and Alexandre M.J.J. Bonvin -- Conformational changes in protein function / Haiguang Liu ... [et al.] -- Protein folding and unfolding by all-atom molecular dynamics simulations / Hongxin Lei and Yong Duan -- Modeling of protein misfolding in disease / Edyta B. Małolepsza -- Identifying putative drug targets and potential drug leads : starting points for virtual screening and docking / David S. Wishart -- Receptor flexibility for large-scale in silico ligand screens : chances and challenges / B. Fischer, H. Merlitz, and W. Wenzel -- Molecular docking / Garrett M. Morris and Marguerita Lim-Wilby.
650 0 $aProteins$xStructure$xComputer simulation.
650 12 $aProteins.
650 22 $aModels, Molecular.
650 22 $aComputer Simulation.
700 1 $aKukol, Andreas.
830 0 $aMethods in molecular biology (Clifton, N.J.) ;$v443.