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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…

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Biomolecular Simulations: Methods and Protocols Luca Monticelli Editor
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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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Luca Monticelli; Emppu Salonen:
Biomolecular Simulations - edition reliée, livre de poche

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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Biomolecular Simulations: Methods and Protocols (Methods in Molecular Biology)
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Biomolecular Simulations: Methods and Protocols (Methods in Molecular Biology) - edition reliée, livre de poche

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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Monticelli, Luca (Editor), and Salonen, Emppu (Editor):
Biomolecular Simulations: Methods and Protocols - edition reliée, livre de poche

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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Détails sur le livre

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: 1627030166

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
Poids: 14,707 kg
Langue: Anglais
213,99 € (DE)
219,99 € (AT)
236,00 CHF (CH)
POD
XIII, 702 p.

BB; Bioinformatics; 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; Computer Appl. in Life Sciences; Bioinformatics; Computational and Systems Biology; EA; BC

Part I: Quantum Mechanics Calculations1. Ab initio, Density Functional Theory, and Semi-empirical CalculationsMikael P. Johansson, Ville R. I. Kaila and Dage Sundholm 2. Ab initio Molecular DynamicsKari Laasonen 3. Introduction to QM/MM simulationsGerrit Groenhof 4. Computational EnzymologyAlessio Lodola and Adrian J. Mulholland 5. QM and QM/MM Simulations of ProteinsThomas Steinbrecher and Marcus Elstner Part II: Classical Mechanics: Atomistic Simulations  6. Classical Molecular Dynamics in a NutshellSusanna Hug 7. Enhanced Sampling AlgorithmsAyori Mitsutake, Yoshiharu Mori, and Yuko Okamoto 8. Force Fields for Classical Molecular DynamicsLuca Monticelli  and D. Peter Tieleman 9. Polarizable Force FieldsHanne S. Antila and Emppu Salonen 10. Electrostatics interactions in classical simulationsG. Andrés Cisneros, Volodymyr Babin, and Celeste Sagui 11. An Introduction to Best Practices in Free EnergyCalculationsMichael R. Shirts  and David L. Mobley 12. Recipes for Free Energy Calculations in Biomolecular SystemsMahmoud Moradi, Volodymyr Babin, Celeste Sagui, and Christopher Roland 13. Molecular Docking MethodologiesAndrea Bortolato, Marco Fanton, Jonathan S. Mason and Stefano Moro 14. Simulation Studies of the Mechanism of Membrane TransportersGiray Enkavi, Jing Li, Paween Mahinthichaichan, Po-Chao Wen, Zhijian Huang, Saher A. Shaikh and Emad Tajkhorshid 15. Molecular Dynamics Simulations of Lipid Bilayers: Simple Recipe of How to Do ItHector Martinez-Seara and Tomasz Róg 16. Simulations of Lipid MonolayersSvetlana Baoukina and D. Peter Tieleman 17. Simulating DNA by Molecular Dynamics: Aims, Methods, and ValidationNicolas Foloppe , Marc Guéroult and Brigitte Hartmann  18. Simulation of Carbohydrates, From Molecular Docking to Dynamics in WaterNicolas Sapay, Alessandra Nurisso and Anne Imberty   Part III: Mesoscopic Simulations and Coarse-grained Models  19. Systematic Methods for Structurally Consistent Coarse-grainedModelsW. G. Noid 20. The Martini Coarse-Grained Force FieldSiewert-Jan Marrink & Xavier Periole 21. Multiscale Molecular ModelingMatej Praprotnik and Luigi Delle Site 22. Coarse-grained Models for Protein Folding and AggregationPhilippe Derreumaux 23. Elastic Network Models: Theoretical and Empirical FoundationsYves-Henri Sanejouand 24. An Introduction to Dissipative Particle DynamicsZhong-Yuan Lu, Yong-Lei Wang 25. Multiscale Molecular Dynamics Simulations of Membrane ProteinsSyma Khalid  and Peter J Bond  26. Vesicles and Vesicle Fusion: Coarse-grained SimulationsJulian C Shillcock    

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