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...

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Bibliografski detalji
Glavni autori: Becker, Oren M., Karplus, Martin, 1930-2024, chimiste (Autor)
Format: Livre numérique
Jezik:Anglais
Izdano: Dordrecht : Springer Netherlands [20..].
Cham : Springer Nature
Izdanje:1st ed. 2006.
Serija:Focus on Structural Biology 4
Online pristup:Accès sur la plateforme de l'éditeur
Accès sur la plateforme Istex
Accès Université d'Orléans
Accès INSA CVL
Bilješka: 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

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