I agree that this site is using cookies. You can find further informations here.
X
Kolinski, Andrzej
4  results:
Bookchapter (Online) X
Search for persons X
?
1

Protein Structure Prediction Using Coarse-Grained Models:

, In: Springer Series on Bio- and Neurosystems; Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes,
Blaszczyk, Maciej ; Gront, Dominik ; Kmiecik, Sebastian... - p. 27-59 , 2018
Link: https://doi.org/10.1007/..
 
?
2

Explicit-Solvent All-Atom Molecular Dynamics of Peptide Agg..:

, In: Springer Series on Bio- and Neurosystems; Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes,
Kouza, Maksim ; Kolinski, Andrzej ; Buhimschi, Irina Alexandra. - p. 541-558 , 2018
Link: https://doi.org/10.1007/..
 
?
3

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/..
 
?
4

Theoretical Models and Simulations of Polymer Chains:

, In: Physical Properties of Polymers Handbook,
Kloczkowski, Andrzej ; Kolinski, Andrzej - p. 67-81 , 2007
Link: https://doi.org/10.1007/..
 
1-4