Molekulare Modellierung von Proteinen von Andreas Kukol (englisch) Taschenbuch Buch - edizione con copertina flessibile
ISBN: 9781617378126
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ISBN: 9781617378126
Molecular modeling has undergone a remarkable transformation in the last 20 years, as biomolecular simulation moves from the realm of specialists to the wider academic community. Molecula… Altro …
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ISBN: 9781617378126
Molecular modeling has undergone a remarkable transformation in the last 20 years, as biomolecular simulation moves from the realm of specialists to the wider academic community. Molecula… Altro …
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2010, ISBN: 9781617378126
edizione con copertina flessibile
[ED: Kartoniert / Broschiert], [PU: Humana Press], Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Provides step-by-step protocols present… Altro …
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2010, ISBN: 9781617378126
Paperback, New., 390 p. Methods in Molecular Biology , 443. 11 Tables, black and white; XII, 390 p. Intended for professional and scholarly audience., Totowa, NJ, [PU: Humana Press Inc.]
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Molekulare Modellierung von Proteinen von Andreas Kukol (englisch) Taschenbuch Buch - edizione con copertina flessibile
ISBN: 9781617378126
Molecular Modeling of Proteins by Andreas Kukol Estimated delivery … Altro …
ISBN: 9781617378126
Molecular modeling has undergone a remarkable transformation in the last 20 years, as biomolecular simulation moves from the realm of specialists to the wider academic community. Molecula… Altro …
ISBN: 9781617378126
Molecular modeling has undergone a remarkable transformation in the last 20 years, as biomolecular simulation moves from the realm of specialists to the wider academic community. Molecula… Altro …
2010, ISBN: 9781617378126
edizione con copertina flessibile
[ED: Kartoniert / Broschiert], [PU: Humana Press], Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Provides step-by-step protocols present… Altro …
2010, ISBN: 9781617378126
Paperback, New., 390 p. Methods in Molecular Biology , 443. 11 Tables, black and white; XII, 390 p. Intended for professional and scholarly audience., Totowa, NJ, [PU: Humana Press Inc.]
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Informazioni dettagliate del libro - Molecular Modeling of Proteins
EAN (ISBN-13): 9781617378126
ISBN (ISBN-10): 1617378127
Copertina rigida
Copertina flessibile
Anno di pubblicazione: 2010
Editore: SPRINGER VERLAG GMBH
400 Pagine
Peso: 0,591 kg
Lingua: eng/Englisch
Libro nella banca dati dal 2011-10-18T15:21:58+02:00 (Zurich)
Pagina di dettaglio ultima modifica in 2023-06-23T15:20:09+02:00 (Zurich)
ISBN/EAN: 9781617378126
ISBN - Stili di scrittura alternativi:
1-61737-812-7, 978-1-61737-812-6
Dati dell'editore
Autore: Andreas Kukol
Titolo: Methods in Molecular Biology; Molecular Modeling of Proteins
Editore: Humana; Humana Press
390 Pagine
Anno di pubblicazione: 2010-11-19
Totowa; NJ; US
Stampato / Fatto in
Peso: 0,617 kg
Lingua: Inglese
164,99 € (DE)
BC; Protein Science; Hardcover, Softcover / Biologie/Mikrobiologie; Biochemie; Verstehen; Termination; bioinformatics; biomolecules; membrane proteins; molecular modeling; protein structure; proteins; Biochemistry, general; Proteomics; Molecular Medicine; Bioinformatics; Protein Biochemistry; Biochemistry; Biomedical Research; Bioinformatics; Medizinische Forschung; DV-gestützte Biologie/Bioinformatik; BB
Methodology 1 Molecular dynamics simulations Erik R. Lindahl 2 Monte Carlo simulations Michael W. Deem, David J. Earl 3 Hybrid quantum and classical methods for computing kinetic isotope effects of chemical reactions in solutions and in enzymes Jiali Gao, Dan. T. Major, Yao Fan, Yen-lin Lin, Shuhua Ma and Kin-Yiu Wong 4 Comparison of forcefields for molecular dynamics simulations Olgun Guvench and Alexander D. MacKerell, Jr. 5 Normal modes and essential dynamics Steven Hayward and Bert L. de Groot Free energy calculations 6 Calculation of absolute protein-ligand binding constants with the molelcular dynamics free energy perturbation method Hyung-June Woo 7 Free energy calculations applied to membrane proteins Christophe Chipot Molecular modeling of membrane proteins 8 Molecular dynamics simulations of membrane proteins Philip C. Biggin and Peter J. Bond 9 Membrane associated proteins and peptides Mark F. Lensink 10 Implicit membrane models for membrane protein simulation Michael Feig Protein structure determination 11 Comparative Modeling of Proteins Gerald H. Lushington 12 Transmembrane protein models based on high throughput MD simulations with experimental constraints Andrew J. Beevers, Andreas Kukol 13 NMR-based modelling and refinement of protein 3D structures and their complexes G Fuentes, A.D.J. van Dijk and Alexandre M.J.J. Bonvin Conformational change 14 Conformational changes in protein function Haiguang Liu, Shubhra Ghosh Dastidar, Hongxing Lei, Wei Zhang, Matthew C. Lee, and Yong Duan 15 Protein folding and unfolding by all-atom molecular dynamics simulations Hongxing Lei and Yong Duan 16 Modeling of protein misfolding in disease Edyta B. Malolepsza Applications to drug design 17 IdentifyingPutative Drug Targets and Potential Drug Leads: Starting Points for Virtual Screening and Docking David S. Wishart 18 Receptor flexibility for large scale in-silico ligand screens: chances and challenges B. Fisher, H. Merlitz and Wolfgang Wenzel 19 Molecular docking Garrett M. Morris and Marguerita Lim-WilbyAltri libri che potrebbero essere simili a questo:
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