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Guide to Biomolecular Simulations
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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.

Opplag
Softcover Reprint of the Original 1st 2006 ed.
ISBN
9789401776356
Språk
Engelsk
Vekt
310 gram
Utgivelsesdato
23.8.2016
Forlag
Springer
Antall sider
203