Protein Modelling
In this volume, a detailed description of cutting-edge computational methods applied to protein modelling as well as specific applications are presented. Chapters include: quantum mechanical calculations on small protein models, the application of Car-Parrinello simulations to enzyme mechanisms, recent development of QM/MM methods, polarizable force fields, protein electrostatics, coarse-grained models, structure prediction of transmembrane proteins, molecular dynamics related to NMR spectroscopy, ligand docking, finite element methods for proteins as well as absorption-distribution-metabolism-excretion-toxicity prediction based on protein st…
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Produktdetails
- ISBN: 978-3-319-35653-2
- EAN: 9783319356532
- Produktnummer: 31957894
- Verlag: Springer Nature EN
- Sprache: Englisch
- Erscheinungsjahr: 2016
- Seitenangabe: 329 S.
- Masse: H23.5 cm x B15.5 cm 5'772 g
- Auflage: Nachdr.
- Abbildungen: Farb., s/w. Abb.
- Gewicht: 5772
- Sonstiges: Research
Über den Autor
Hungarian chemist, professor, member of the Hungarian Academy of Sciences, from 1996 to 1999, Deputy Secretary General. The theoretical chemistry and structural biology renowned researcher. Between 2006 and 2013, was the Director General of the Academy Library.
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