ISBN: 9781402048517
Computational Studies of RNA and DNA includes, in an integrated way, modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculation… Meer...
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ISBN: 9781402048517
Computational Studies of RNA and DNA includes, in an integrated way, modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculation… Meer...
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ISBN: 9781402048517
Computational Studies of RNA and DNA includes, in an integrated way, modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculation… Meer...
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ISBN: 9781402048517
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2006, ISBN: 9781402048517
eBooks, eBook Download (PDF), 2006, [PU: Springer Netherland], Seiten: 638, Springer Netherland, 2006
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ISBN: 9781402048517
Computational Studies of RNA and DNA includes, in an integrated way, modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculation… Meer...
ISBN: 9781402048517
Computational Studies of RNA and DNA includes, in an integrated way, modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculation… Meer...
ISBN: 9781402048517
Computational Studies of RNA and DNA includes, in an integrated way, modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculation… Meer...
ISBN: 9781402048517
Computational Studies of RNA and DNA includes, in an integrated way, modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculation… Meer...
2006, ISBN: 9781402048517
eBooks, eBook Download (PDF), 2006, [PU: Springer Netherland], Seiten: 638, Springer Netherland, 2006
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Gedetalleerde informatie over het boek. - Computational studies of RNA and DNA
EAN (ISBN-13): 9781402048517
Verschijningsjaar: 2006
Uitgever: Springer Netherland
Boek bevindt zich in het datenbestand sinds 2007-11-23T03:53:41+01:00 (Amsterdam)
Detailpagina laatst gewijzigd op 2024-04-16T23:03:42+02:00 (Amsterdam)
ISBN/EAN: 9781402048517
ISBN - alternatieve schrijfwijzen:
978-1-4020-4851-7
alternatieve schrijfwijzen en verwante zoekwoorden:
Auteur van het boek: filip, spon, lanka, schubert
Titel van het boek: dna
Gegevens van de uitgever
Auteur: Jirí Šponer; Filip Lankaš
Titel: Challenges and Advances in Computational Chemistry and Physics; Computational studies of RNA and DNA
Uitgeverij: Springer; Springer Netherland
638 Bladzijden
Verschijningsjaar: 2006-10-05
Dordrecht; NL
Gedrukt / Gemaakt in
Taal: Engels
213,99 € (DE)
220,00 € (AT)
236,00 CHF (CH)
Available
XII, 638 p.
EA; E107; eBook; Nonbooks, PBS / Chemie/Organische Chemie; Organische Chemie; Verstehen; Base; Computational Chemistry; DNA; DNA and RNA mechanics; DNA and RNA structure and dynamics; Mesoscopic Modelling; Molecular Dynamics; Molecular Modelling; RNA; biochemistry; C; Organic Chemistry; Theoretical and Computational Chemistry; Computer Applications in Chemistry; Math. Applications in Chemistry; Organic Chemistry; Theoretical Chemistry; Computational Chemistry; Mathematical Applications in Chemistry; Chemistry and Materials Science; Quanten- und theoretische Chemie; Chemoinformatik; BB
This book integrates modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculations through explicit solvent molecular dynamics (MD) simulations up to mesoscopic modelling, with the main focus given to the MD field. It gives an equal emphasis to the leading methods and applications while successes as well as pitfalls of the computational techniques are discussed.
includes, in an integrated way, modern computational studies of nucleic acids, ranging from advanced electronic structure quantum chemical calculations through explicit solvent molecular dynamics (MD) simulations up to mesoscopic modelling, with the main focus given to the MD field. It gives an equal emphasis to the leading methods and applications while successes, as well as pitfalls of the computational techniques are discussed.
The systems and problems considered include:
- Mesoscopic simulation of DNA, chromatin modelling
This book is ideally suited to academics and researchers in organic and computational chemistry, structural molecular biology and biophysics as well as biochemistry, and particularly those interested in the molecular modelling of nucleic acids.
Besides the state-of-the-art science, the book also provides extensive introductory information for non-specialists and students to enter and understand this field.
1. Basics of Nucleic Acid Structure, Bohdan Schneider and Helen M. Berman
2. Using Amber to Simulate DNA and RNA, Thomas E. Cheatham, III and David A. Case
3. Theoretical Studies of Nucleic Acids and Nucleic Acid-Protein Complexes using Charmm, Alexander D. MacKerell, Jr. and Lennart Nilsson
4. Continuum Solvent Models to Study the Structure and Dynamics of Nucleic Acids and Complexes with Ligands, Martin Zacharias
5. Data Mining of Molecular Dynamic Trajectories of Nucleic Acids, Modesto Orozco, Agnes Noy, Tim Meyer, Manuel Rueda, Carles Ferrer, Antonio Valencia, Alberto Pérez, Oliver Carrillo, Juan Fernandez-Recio, Xavier de la Cruz and F. Javier Luque
6. Enhanced Sampling Methods for Atomistic Simulation of Nucleic Acids, Catherine Kelso and Carlos Simmerling
7. Modeling DNA Deformation, Péter Várnai and Richard Lavery
8. Molecular Dynamics Simulations and Free Energy Calculations on Protein-Nucleic Acid Complexes, David L. Beveridge, Surjit B. Dixit, Bethany L. Kormos, Anne M. Baranger and B. Jayaram
9. DNA Simulation Benchmarks as Revealed by X-Ray Structures, Wilma K. Olson, Andrew V. Colasanti, Yun Li, Wei Ge, Guohui Zheng, and Victor B. Zhurkin
10. RNA: The Cousin Left Behind Becomes a Star, Tamar Schlick
11. Molecular Dynamics Simulations of RNA Systems: Importance of the Initial Conditions, Pascal Auffinger
12. Molecular Dynamics Simulations of Nucleic Acids, Nad‘a Špaþková, Thomas E. Cheatham, III and Jirí Šponer
13. Using Computer Simulations to Study Decoding by the Ribosome, Kevin Y. Sanbonmatsu
14. Base Stacking and Base Pairing, Jirí Šponer, Petr Jureþka and Pavel Hobza
15. Interaction of Metal Cations with Nucleic Acids and their Building Units, Judit E. Šponer, Jaroslav V. Burda, Jerzy Leszczynki, and Jirí Šponer
16. Proton Transfer in DNA Base Pairs, J. Bertran, L. Blancafort, M. Noguera, M. Sodupe
17. Comparative Study of Quantum Mechanical Methods Related to Nucleic Acid Bases: Electronic Spectra, Excited State Structures and Interactions, M.K. Shukla and Jerzy Leszczynski
18. Substituent Effects on Hydrogen Bonds in DNA, Célia Fonseca Guerra and F. Matthias Bickelhaupt
19. Computational modeling of Charge Transfer in DNA, Alexander A. Voityuk
20. Quantum Chemical Calculations of NMR Parameters, Wolfgang Schöfberger, Vladimír Sychrovský and Lukáš Trantírek
21. The Importance of Entropic Factors in DNA Behaviour: Insights from Simulations, Sarah A. Harris and Charles A. Laughton
22. Sequence-Dependent Harmonic Deformability of Nucleic Acids Inferred from Atomistic Molecular Dynamics, Filip Lankaš
23. Simulation of Equilibrium and Dynamic Properties of Large DNA Molecules, Alexander Vologodskii
24. Chromatin Simulations, J. Langowski and H. Schiessel
Reviews the entire modern field of DNA/RNA computations
Fully integrated approach
Andere boeken die eventueel grote overeenkomsten met dit boek kunnen hebben:
Laatste soortgelijke boek:
9789048171958 Computational studies of RNA and DNA (Challenges and Advances in Computational Chemistry and Physics, Band 2) (Lankas, Filip (Herausgeber); Sponer, Jirí (Herausgeber))
- 9789048171958 Computational studies of RNA and DNA (Challenges and Advances in Computational Chemistry and Physics, Band 2) (Lankas, Filip (Herausgeber); Sponer, Jirí (Herausgeber))
- 9789048108657 Computational Studies of RNA and DNA
- 9781402047947 Computational studies of RNA and DNA by Jir Å Poner Hardcover | Indigo Chapters (Lankas, Filip (Herausgeber); Sponer, Jirí (Herausgeber))
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