Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions

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Publications

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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.
Flexible protein-peptide docking using CABS-dock with knowledge about the binding siteKurcinski, M., Ciemny, M., Blaszczyk, M., Koliński, A. & Kmiecik, S.Proceedings of the International Work-conference on Bioinformatics and BIOmedical engineering (IWWBIO) in Granada, Spain, 195-201, arXiv:1605.09269 , 2016.
Folding of the protein domain hbSBDKouza, M. et al.Biophys J 89, 3353-61, 2005.
Folding Simulations of the A and B Domains of Protein GKouza, M. & Hansmann, U.H.E.The Journal of Physical Chemistry B 116, 6645-6653, 2012.
From independent modules to molten globules: observations on the nature of protein folding intermediatesSkolnick, J., Koliński, A. & Godzik, A.Proceedings of the National Academy of Sciences of the United States of America 90, 2099–100, 1993.