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Biomolecular Simulations : Methods and Protocols, Hardcover by Monticelli, Lu... - Emppu Salonen
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Biomolecular Simulations : Methods and Protocols, Hardcover by Monticelli, Lu... - encuadernado, tapa blanda

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… Más…

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Biomolecular Simulations: Methods and Protocols Luca Monticelli Editor
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Biomolecular Simulations: Methods and Protocols Luca Monticelli Editor - libro nuevo

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… Más…

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Biomolecular Simulations - Luca Monticelli; Emppu Salonen
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Luca Monticelli; Emppu Salonen:
Biomolecular Simulations - encuadernado, tapa blanda

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… Más…

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Biomolecular Simulations: Methods and Protocols (Methods in Molecular Biology)
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Biomolecular Simulations: Methods and Protocols (Methods in Molecular Biology) - encuadernado, tapa blanda

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… Más…

NOT NEW BOOK. Gastos de envío: EUR 45.33 Salish Sea Books, Bellingham, WA, U.S.A. [52323279] [Rating: 5 (von 5)]
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Monticelli, Luca (Editor), and Salonen, Emppu (Editor):
Biomolecular Simulations: Methods and Protocols - encuadernado, tapa blanda

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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Detalles del libro

Detalles del libro - Biomolecular Simulations: Methods and Protocols Luca Monticelli Editor


EAN (ISBN-13): 9781627030168
ISBN (ISBN-10): 1627030166
Tapa dura
Año de publicación: 2012
Editorial: Springer-Verlag New York, LLC Core >2 >T
702 Páginas
Peso: 1,479 kg
Idioma: Englisch

Libro en la base de datos desde 2009-04-27T16:30:13-05:00 (Mexico City)
Página de detalles modificada por última vez el 2024-01-07T11:29:55-06:00 (Mexico City)
ISBN/EAN: 9781627030168

ISBN - escritura alterna:
1-62703-016-6, 978-1-62703-016-8
Mode alterno de escritura y términos de búsqueda relacionados:
Autor del libro: monticelli, salonen, luca, monti
Título del libro: simulations, empuries, monticelli


Datos del la editorial

Autor: Luca Monticelli; Emppu Salonen
Título: Methods in Molecular Biology; Biomolecular Simulations - Methods and Protocols
Editorial: Humana; Humana Press
702 Páginas
Año de publicación: 2012-10-04
Totowa; NJ; US
Impreso en
Idioma: Inglés
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 Protocols
Illustrates 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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