Biomolecular Simulations : Methods and Protocols, Hardcover by Monticelli, Lu... - edition reliée, livre de poche
ISBN: 9781627030168
Biomolecular Simulations : Methods and Protocols, Hardcover by Monticelli, Luca (EDT); Salonen, Emppu (EDT), ISBN 1627030166, ISBN-13 9781627030168, Like New Used, Free shipping in the US… Plus…
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ISBN: 9781627030168
Over the past 40 years the field of molecular simulations has evolved from picosecond studies of isolated macromolecules in vacuum to studies of complex, chemically heterogeneous biologic… Plus…
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2012, ISBN: 9781627030168
Methods and Protocols, Buch, Hardcover, 2013 ed. Over the past 40 years the field of molecular simulations has evolved from picosecond studies of isolated macromolecules in vacuum to stud… Plus…
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2012, ISBN: 1627030166
[EAN: 9781627030168], Gebraucht, sehr guter Zustand, [PU: Humana], 1627030166 Very Good++; Hardcover; Close to new condition; Covers are still glossy with "straight" edge-corners; Unblemi… Plus…
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2012, ISBN: 9781627030168
Hard cover, New., Sewn binding. Cloth over boards. 702 p. Contains: Unspecified, Tables, black & white. Methods in Molecular Biology, 924., Totowa, NJ, [PU: Humana]
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Biomolecular Simulations : Methods and Protocols, Hardcover by Monticelli, Lu... - edition reliée, livre de poche
ISBN: 9781627030168
Biomolecular Simulations : Methods and Protocols, Hardcover by Monticelli, Luca (EDT); Salonen, Emppu (EDT), ISBN 1627030166, ISBN-13 9781627030168, Like New Used, Free shipping in the US… Plus…
ISBN: 9781627030168
Over the past 40 years the field of molecular simulations has evolved from picosecond studies of isolated macromolecules in vacuum to studies of complex, chemically heterogeneous biologic… Plus…
2012
ISBN: 9781627030168
Methods and Protocols, Buch, Hardcover, 2013 ed. Over the past 40 years the field of molecular simulations has evolved from picosecond studies of isolated macromolecules in vacuum to stud… Plus…
2012, ISBN: 1627030166
[EAN: 9781627030168], Gebraucht, sehr guter Zustand, [PU: Humana], 1627030166 Very Good++; Hardcover; Close to new condition; Covers are still glossy with "straight" edge-corners; Unblemi… Plus…
2012, ISBN: 9781627030168
Hard cover, New., Sewn binding. Cloth over boards. 702 p. Contains: Unspecified, Tables, black & white. Methods in Molecular Biology, 924., Totowa, NJ, [PU: Humana]
Données bibliographiques du meilleur livre correspondant
Informations détaillées sur le livre - Biomolecular Simulations: Methods and Protocols Luca Monticelli Editor
EAN (ISBN-13): 9781627030168
ISBN (ISBN-10): 1627030166
Version reliée
Date de parution: 2012
Editeur: Springer-Verlag New York, LLC Core >2 >T
702 Pages
Poids: 1,479 kg
Langue: Englisch
Livre dans la base de données depuis 2009-04-27T23:30:13+02:00 (Paris)
Page de détail modifiée en dernier sur 2024-01-07T18:29:55+01:00 (Paris)
ISBN/EAN: 9781627030168
ISBN - Autres types d'écriture:
1-62703-016-6, 978-1-62703-016-8
Autres types d'écriture et termes associés:
Auteur du livre: monticelli, salonen, luca, monti
Titre du livre: simulations, empuries, monticelli
Données de l'éditeur
Auteur: Luca Monticelli; Emppu Salonen
Titre: Methods in Molecular Biology; Biomolecular Simulations - Methods and Protocols
Editeur: Humana; Humana Press
702 Pages
Date de parution: 2012-10-04
Totowa; NJ; US
Imprimé / Fabriqué en
Langue: Anglais
213,99 € (DE)
219,99 € (AT)
236,00 CHF (CH)
POD
XIII, 702 p.
BB; Hardcover, Softcover / Biologie; DV-gestützte Biologie/Bioinformatik; Verstehen; Coarse-graining; QM/MM methods; ab initio molecular dynamics; algorithms; biomolecular modelling; electronic structure; free energy calculations; lipid membranes; membrane proteins; polarizable force fields; Bioinformatics; Computational and Systems Biology; EA; BC
expert researchers illustrate many of the methods commonly used in molecular modelling of biological systems, including methods for electronic structure calculations, classical molecular dynamics simulations and coarse-grained techniques. A selection of advanced techniques and recent methodological developments, which rarely find coverage in traditional textbooks, is also introduced.
seeks to aid scientists in further simulation studies of biological systems.
Biomolecular Simulations: Methods and Protocols, Methods in Molecular Biology Biomolecular Simulations: Methods and Protocols, Density Functional Theory, and Semi-empirical Calculations.-Ab initio Molecular Dynamics.-Introduction to QM/MM simulations.-Computational Enzymology.-QM and QM/MM Simulations of Proteins.-Classical Molecular Dynamics in a Nutshell.-Enhanced Sampling Algorithms.-Force Fields for Classical Molecular Dynamics.-Polarizable Force Fields.-Electrostatics Interactions in Classical Simulations.-An Introduction to Best Practices in Free EnergyCalculations.-Recipes for Free Energy Calculations in Biomolecular Systems.-Molecular Docking Methodologies.-Simulation Studies of the Mechanism of Membrane Transporters.-Molecular Dynamics Simulations of Lipid Bilayers: Simple Recipe of How to Do It.-Simulations of Lipid Monolayers.-Simulating DNA by Molecular Dynamics: Aims, Methods, and Validation.-Simulation of Carbohydrates, From Molecular Docking to Dynamics in Water.-Systematic Methods for Structurally Consistent Coarse-grained Models.-The Martini Coarse-Grained Force Field.-Multiscale Molecular Modeling.-Coarse-grained Models for Protein Folding and Aggregation.-Elastic Network Models: Theoretical and Empirical Foundations.-An Introduction to Dissipative Particle Dynamics.-Multiscale Molecular Dynamics Simulations of Membrane Proteins.-Vesicles and Vesicle Fusion: Coarse-grained Simulations.
Ab initio
expert researchers illustrate many of the methods commonly used in molecular modelling of biological systems, including methods for electronic structure calculations, classical molecular dynamics simulations and coarse-grained techniques. A selection of advanced techniques and recent methodological developments, which rarely find coverage in traditional textbooks, is also introduced.
seeks to aid scientists in further simulation studies of biological systems.
Biomolecular Simulations: Methods and Protocols, Methods in Molecular Biology Biomolecular Simulations: Methods and ProtocolsIllustrates methods commonly used in molecular modeling of biological systesms Provides step-by-step detail essential for reproducible results Contains key notes and implementation advice from the experts Includes supplementary material: sn.pub/extras
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