Buch, Englisch, Band 2, 638 Seiten, Previously published in hardcover, Format (B × H): 155 mm x 235 mm, Gewicht: 1023 g
Reihe: Challenges and Advances in Computational Chemistry and Physics
Buch, Englisch, Band 2, 638 Seiten, Previously published in hardcover, Format (B × H): 155 mm x 235 mm, Gewicht: 1023 g
Reihe: Challenges and Advances in Computational Chemistry and Physics
ISBN: 978-90-481-7195-8
Verlag: Springer Netherlands
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.
Zielgruppe
Research
Autoren/Hrsg.
Fachgebiete
- Naturwissenschaften Chemie Physikalische Chemie Quantenchemie, Theoretische Chemie
- Naturwissenschaften Chemie Chemie Allgemein Chemometrik, Chemoinformatik
- Naturwissenschaften Chemie Organische Chemie
- Naturwissenschaften Biowissenschaften Tierkunde / Zoologie Tierphysiologie
- Naturwissenschaften Chemie Analytische Chemie
- Naturwissenschaften Biowissenschaften Biowissenschaften DNA und Transgene Organismen
- Naturwissenschaften Biowissenschaften Biochemie (nichtmedizinisch)
- Interdisziplinäres Wissenschaften Wissenschaften: Forschung und Information Forschungsmethodik, Wissenschaftliche Ausstattung
Weitere Infos & Material
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
