A guide to biomolecular simulations
Molecular dynamics simulations have become instrumental in replacing our view of proteins as relatively rigid structures with the realization that they were dynamic systems, whose internal motions play a functional role. Over the years, such simulations have become a central part of biophysics. Appl...
Kaydedildi:
| Asıl Yazarlar: | , |
|---|---|
| Materyal Türü: | Livre numérique |
| Dil: | Anglais |
| Baskı/Yayın Bilgisi: |
Dordrecht :
Springer Netherlands
[20..].
Cham : Springer Nature |
| Edisyon: | 1st ed. 2006. |
| Seri Bilgileri: | Focus on Structural Biology
4 |
| Online Erişim: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Not: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • A Guide to biomolecular simulations, by Oren M. Becker, ... and Martin Karplus, ..., 2006, Dordrecht, Springer, 1 vol. (IX-220 p.), Focus on structural biology, 1-4020-3586-1 • Guide to Biomolecular Simulations, Texte imprimé, 9789048103829 • A Guide to biomolecular simulations, by Oren M. Becker, ... and Martin Karplus, ..., 2006, Dordrecht, Springer, 1 vol. (IX-220 p.), Focus on structural biology, 1-4020-3586-1 • Guide to Biomolecular Simulations, Texte imprimé, 9789401776356 • Guide to Biomolecular Simulations, Texte imprimé, 9789048103829 • A Guide to biomolecular simulations, by Oren M. Becker, ... and Martin Karplus, ..., 2006, Dordrecht, Springer, 1 vol. (IX-220 p.), Focus on structural biology, 1-4020-3586-1 • Guide to Biomolecular Simulations, Texte imprimé, 9789401776356 |
İçindekiler:
- Introduction: Note to the Student Introduction: Note to the Instructor Introduction: UNIX Introduction: CHARMM Primer Introduction: CHARMM Template Files Molecular Visualization Energy and Minimization Minimization and Analysis Conformational Analysis Basic Molecular Dynamics in Vacuum and in Solution Molecular Dynamics and Analysis Ligand Dynamics in Myoglobin Normal Mode Analysis Free Energy Calculations Minimum Energy Paths and Transition States Multiple Copy Simultaneous Search Hemoglobin Cooperativity: the T-R Transition