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… More...
ebay.com greatbookprices1 97.4, Zahlungsarten: Paypal, APPLE_PAY, Google Pay, Visa, Mastercard, American Express, DISCOVER, Priority Listing. Shipping costs:Versandkostenfrei, Versand zum Fixpreis, [SHT: Economy Shipping], Maryland 207** Jessup, [TO: Americas, Europe, Japan, Australia, New Zealand, Fiji, Papua New Guinea, Wallis and Futuna, Gambia, Malaysia, Taiwan, Poland, Oman, Suriname, United Arab Emirates, Kenya, Argentina, Guinea-Bissau, Armenia, Uzbekistan, Bhutan, Senegal, Togo, Ireland, Qatar, Burundi, Netherlands, Slovakia, Slovenia, Equatorial Guinea, Thailand, Aruba, Sweden, Iceland, Belgium, Israel, Kuwait, Liechtenstein, Benin, Algeria, Antigua and Barbuda, Italy, Tanzania, Pakistan, Burkina Faso, Panama, Singapore, Kyrgyzstan, Switzerland, Djibouti, Chile, China, Mali, Republic of Croatia, Cambodia, Indonesia, Portugal, Vietnam, Malta, Cayman Islands, Paraguay, Saint Helena, Cyprus, Rwanda, Bangladesh, Austria, Sri Lanka, Gabon Republic, Zimbabwe, Bulgaria, Czech Republic, Norway, Côte d'Ivoire (Ivory Coast), Kiribati, Grenada, Greece, Haiti, Greenland, Afghanistan, Montenegro, Mongolia, Nepal, Bahamas, Bahrain, United King. (EUR 0.00) Details... |
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… More...
BarnesandNoble.com new in stock. Shipping costs:zzgl. Versandkosten., plus shipping costs Details... |
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… More...
lehmanns.de Shipping costs:Versand in 10-14 Tagen. (EUR 0.00) Details... |
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… More...
AbeBooks.de Salish Sea Books, Bellingham, WA, U.S.A. [52323279] [Rating: 5 (von 5)] NOT NEW BOOK. Shipping costs: EUR 45.33 Details... |
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]
alibris.co.uk |
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… More...
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… More...
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… More...
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… More...
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]
Bibliographic data of the best matching book
Details of the book - Biomolecular Simulations: Methods and Protocols Luca Monticelli Editor
EAN (ISBN-13): 9781627030168
ISBN (ISBN-10): 1627030166
Hardcover
Publishing year: 2012
Publisher: Springer-Verlag New York, LLC Core >2 >T
702 Pages
Weight: 1,479 kg
Language: Englisch
Book in our database since 2009-04-27T17:30:13-04:00 (New York)
Detail page last modified on 2024-01-07T12:29:55-05:00 (New York)
ISBN/EAN: 9781627030168
ISBN - alternate spelling:
1-62703-016-6, 978-1-62703-016-8
Alternate spelling and related search-keywords:
Book author: monticelli, salonen, luca, monti
Book title: simulations, empuries, monticelli
Information from Publisher
Author: Luca Monticelli; Emppu Salonen
Title: Methods in Molecular Biology; Biomolecular Simulations - Methods and Protocols
Publisher: Humana; Humana Press
702 Pages
Publishing year: 2012-10-04
Totowa; NJ; US
Printed / Made in
Language: English
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
More/other books that might be very similar to this book
Latest similar book:
9781493996070 Biomolecular Simulations (Bonomi, Massimiliano Camilloni, Carlo)
< to archive...