Structural and mechanistic enzymology bringing together experiments and computing / edited by Christo Christov, Tatyana Karabencheva-Christova.

Other author Christov, Christo, Dr.
Other author Karabencheva-Christova, Tatyana.
Format Electronic
Publication InfoAmsterdam ; Boston : Academic Press,
Publication InfoSan Diego, Calif. : Academic Press,
Descriptionix, 459 p. : ill. ; 24 cm.
Supplemental ContentFull text available from Book Series Package - Life Sciences [BSLFSC]
Subjects
Enzyme kinetics--Computer simulation.
Enzymes--Computer simulation.
Enzymes--Mathematical models.

SeriesAdvances in protein chemistry and structural biology, 1876-1623 ; v. 87
Advances in protein chemistry and structural biology ; v. 87. ^A1062948
Contents Structural and computational enzymology: bringing experiments and computations together / Tatyana Karabencheva and Christo Christov -- Structural and functional analysis of proteins by high-speed atomic force microscopy / Arivazhagan Rajendran, Masayuki Endo and Hiroshi Sugiyama -- Reaction intermediates discovered in crystal structures of enzymes / Irene T. Weber ... [et al.] -- Structural, functional, and mutagenesis studies of UDP-glycosyltransferases / Vatsala Malik and Gary W. Black -- Vipoxin and its components: structure-function relationship / S. D. Petrova, V. N. Atanasov and K. Balashev -- Experimental and theoretical studies of enzyme-catalyzed hydrogen-transfer reactions / Zhen Wang, Daniel Roston and Amnon Kohen -- Protein flexibility and enzymatic catalysis / M. Kokkinidis, N. M. Glykos and V. E. Fadouloglou --
Contents Molecular modeling of inhibitors of human DNA methyltransferase with a crystal structure: discovery of a novel DNMT1 inhibitor / Jakyung Yoo ... [et al.] -- In silico strategies toward enzyme function and dynamics / Sílvia G. Estácio -- Dynamic simulations as a complement to experimental studies of enzyme mechanisms / Andrew Christofferon, Lifeng Zhao and Qiang Pei -- The increasing role of QM/MM in drug discovery / Alessio Lodola and Marco de Vivo -- Allostery and binding cooperativity of the catalytic subunit of protein kinase A by NMR spectroscopy and molecular dynamics simulations / Larry R. Masterson ... [et al.] -- Using a combination of computational and experimental techniques to understand the molecular basis for protein allostery / Wanting Jiao and Emily J. Parker.
General noteOther volumes cataloged as a serial, see LCCN: 2009237250
Bibliography noteIncludes bibliographical references and indexes.
Access restrictionAvailable only to authorized users.
Technical detailsMode of access: World Wide Web
Genre/formElectronic books.
LCCN 2013427167
ISBN9780123983121
ISBN0123983126

Availability

Library Location Call Number Status Item Actions
Electronic Resources Access Content Online ✔ Available