Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions

0
-1
-2
-3

Jacek Wabik

2014
Coarse-Grained Modeling of Protein DynamicsKmiecik, S., Wabik, J., Kolinski, M., Kouza, M. & Koliński, A.Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes, Springer Series in Bio-/Neuroinformatics, Adam Liwo, Ed. 1, 55-79, 2014.
Flexible docking of the fragment of the troponin I to the troponin CWabik, J., Kurcinski, M. & Koliński, A.IWBBIO 2014 (2nd International Work-Conference on Bioinformatics and Biomedical Engineering) , 2014.
2012
Modeling Protein Structures and their Complexes with Sparse Experimental DataGront, D., Blaszczyk, M., Wabik, J. & Koliński, A.From Computational Biophysics to Systems Biology (CBSB11) Proceedings 8, 49–52, 2012.
Multiscale Approach to Thermodynamics and Dynamics of a beta-Hairpin FoldingWabik, J., Gront, D., Kmiecik, S. & Koliński, A.From Computational Biophysics to Systems Biology (CBSB11) Proceedings 8, 213–216, 2012.