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Guide to Biomolecular Simulations
Tallenna

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.

Painos
Softcover Reprint of the Original 1st 2006 ed.
ISBN
9789401776356
Kieli
englanti
Paino
310 grammaa
Julkaisupäivä
23.8.2016
Kustantaja
Springer
Sivumäärä
203