Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions

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Publications

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2014
Coarse-Grained Protein Models in Structure PredictionBlaszczyk, M. et al.Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes, Springer Series in Bio-/Neuroinformatics, Adam Liwo, Ed. 1, 25-53, 2014.
2012
2006
Clustering as a supporting tool for structural drug designGront, D., Kurcinski, M. & Koliński, A.Acta Poloniae Pharmaceutica. Drug Research 63, 436-8, 2006.
2007
Characterization of protein-folding pathways by reduced-space modelingKmiecik, S. & Koliński, A.Proceedings of the National Academy of Sciences of the United States of America 104, 12330–5, 2007.
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.
2016
Coarse-Grained Protein Models and Their ApplicationsKmiecik, S. et al.Chemical Reviews 116, 7898–7936, 2016.
1993
1995
Computer design of idealized beta-motifsKoliński, A., Galazka, W. & Skolnick, J.Journal of Chemical Physics 103, 10286–10297, 1995.
2007
Comparative modeling without implicit sequence alignmentsKoliński, A. & Gront, D.Bioinformatics (Oxford, England) 23, 2522–7, 2007.
2012
Coarse-grained Protein Modeling: Dynamics, Folding Pathways and Mechanical UnfoldingKoliński, A., Blaszczyk, M. & Kmiecik, S.From Computational Biophysics to Systems Biology (CBSB11) Proceedings 8, 83–90, 2012.

Pages