I agree that this site is using cookies. You can find further informations here.
X
Merkliste 
 1 Ergebnisse 
 
1

Protein Dynamics Simulations Using Coarse-Grained Models:

, In: Springer Series on Bio- and Neurosystems; Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes,
Kmiecik, Sebastian ; Wabik, Jacek ; Kolinski, Michal.. - p. 61-87 , 2018
Link: https://doi.org/10.1007/978-3-319-95843-9_3