Molecular Modeling and Simulation: An Interdisciplinary Guide : An Interdisciplinary Guide
Review of previous edition: I am often asked by physicists, mathematicians and engineers to recommend a book that would be useful to get them started in computational molecular biology. I am also often approached by my colleagues in computational biology to recommend a solid textbook for a graduate...
Uloženo v:
| Hlavní autor: | |
|---|---|
| Médium: | Livre numérique |
| Jazyk: | Anglais |
| Vydáno: |
New York, NY :
Springer New York
2010.
Cham : Springer Nature |
| Edice: | Interdisciplinary Applied Mathematics
21 |
| On-line přístup: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Poznámka: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Molecular Modeling and Simulation: An Interdisciplinary Guide, Texte imprimé, 9781461426509 • Molecular Modeling and Simulation: An Interdisciplinary Guide, Texte imprimé, 9781441963529 • Molecular modeling and simulation, an interdisciplinary guide, Tamar Schlick, 2nd edition, New York, Springer, 2010, 1 vol. (XLV-723 p.), Interdisciplinary applied mathematics, 978-1-4419-6350-5 |
Obsah:
- Biomolecular Structure and Modeling: Historical Perspective
- Biomolecular Structure and Modeling: Problem and Application Perspective
- Protein Structure Introduction
- Protein Structure Hierarchy
- Nucleic Acids Structure Minitutorial
- Topics in Nucleic Acids Structure: DNA Interactions and Folding
- Topics in Nucleic Acids Structure: Noncanonical Helices and RNA Structure
- Theoretical and Computational Approaches to Biomolecular Structure
- Force Fields
- Nonbonded Computations
- Multivariate Minimization in Computational Chemistry
- Monte Carlo Techniques
- Molecular Dynamics: Basics
- Molecular Dynamics: Further Topics
- Similarity and Diversity in Chemical Design.