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Biomolecular Simulations : Methods and Protocols, Hardcover by Monticelli, Lu... - gebunden oder broschiert

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… Mehr…

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Biomolecular Simulations: Methods and Protocols Luca Monticelli Editor
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Biomolecular Simulations: Methods and Protocols Luca Monticelli Editor - neues Buch

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… Mehr…

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Biomolecular Simulations - Luca Monticelli; Emppu Salonen
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Luca Monticelli; Emppu Salonen:
Biomolecular Simulations - gebunden oder broschiert

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… Mehr…

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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) - gebunden oder broschiert

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… Mehr…

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Monticelli, Luca (Editor), and Salonen, Emppu (Editor):
Biomolecular Simulations: Methods and Protocols - gebunden oder broschiert

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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Details zum Buch

Detailangaben zum Buch - Biomolecular Simulations: Methods and Protocols Luca Monticelli Editor


EAN (ISBN-13): 9781627030168
ISBN (ISBN-10): 1627030166
Gebundene Ausgabe
Erscheinungsjahr: 2012
Herausgeber: Springer-Verlag New York, LLC Core >2 >T
702 Seiten
Gewicht: 1,479 kg
Sprache: Englisch

Buch in der Datenbank seit 2009-04-27T23:30:13+02:00 (Zurich)
Detailseite zuletzt geändert am 2024-01-07T18:29:55+01:00 (Zurich)
ISBN/EAN: 9781627030168

ISBN - alternative Schreibweisen:
1-62703-016-6, 978-1-62703-016-8
Alternative Schreibweisen und verwandte Suchbegriffe:
Autor des Buches: monticelli, salonen, luca, monti
Titel des Buches: simulations, empuries, monticelli


Daten vom Verlag:

Autor/in: Luca Monticelli; Emppu Salonen
Titel: Methods in Molecular Biology; Biomolecular Simulations - Methods and Protocols
Verlag: Humana; Humana Press
702 Seiten
Erscheinungsjahr: 2012-10-04
Totowa; NJ; US
Gedruckt / Hergestellt in Niederlande.
Sprache: Englisch
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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9781493996070 Biomolecular Simulations (Bonomi, Massimiliano Camilloni, Carlo)


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