Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions

Publications

Pages

[1]
Author(s): Sebastian Kmiecik, Jacek Wabik, Michal Kolinski, Maksim Kouza, Andrzej Koliński
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
[2]
Author(s): Mateusz Kurcinski, Andrzej Koliński, Sebastian Kmiecik
Journal of Chemical Theory and Computation, 10:2224–2231, 2014
[3]
Author(s): Michal Jamroz, Andrzej Koliński, Sebastian Kmiecik
Protein structure prediction (3rd Edition), Methods in Molecular Biology, Daisuke Kihara, Ed., 1137:235-250, 2014
[4]
Author(s): Michal Jamroz, Andrzej Koliński, Sebastian Kmiecik
Nucleic Acids Research, 41:W427-W431, 2013
[5]
Author(s): Jacek Wabik, Sebastian Kmiecik, Dominik Gront, Maksim Kouza, Andrzej Koliński
International Journal of Molecular Sciences, 14:9893–9905, 2013
[6]
Author(s): Michal Jamroz, Modesto Orozco, Andrzej Koliński, Sebastian Kmiecik
Journal of Chemical Theory and Computation, 9:119 - 125, 2013
[7]
Author(s): Joanna I. Sulkowska, Jeffrey K. Noel, César A. Ramírez-Sarmiento, Eric J. Rawdon, Kenneth C. Millett, José N. Onuchic
Biochemical Society Transactions, 41:523-7, 2013
[8]
Author(s): Joanna I. Sulkowska, Jeffrey K. Noel, José N. Onuchic
Proceedings of the National Academy of Sciences of the United States of America, 109:17783-8, 2012
[9]
Author(s): Sebastian Kmiecik, Dominik Gront, Maksim Kouza, Andrzej Koliński
The Journal of Physical Chemistry B, 116:7026–32, 2012
[10]
Author(s): Joanna I. Sulkowska, Faruck Morcos, Martin Weigt, Terence Hwa, José N. Onuchic
Proceedings of the National Academy of Sciences of the United States of America, 109:10340-5, 2012

Pages