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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Autori principali: Becker, Oren M., Karplus, Martin, 1930-2024, chimiste (Autore)
Natura: Livre numérique
Lingua:Anglais
Pubblicazione: Dordrecht : Springer Netherlands [20..].
Cham : Springer Nature
Edizione:1st ed. 2006.
Serie:Focus on Structural Biology 4
Accesso online:Accès sur la plateforme de l'éditeur
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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

Accesso online

Accès sur la plateforme de l'éditeur
Accès sur la plateforme Istex
Accès Université d'Orléans
Accès INSA CVL