Andrzej Kolinski Research Group

Coarse-grained protein modeling

Modeling Software & Servers

Biomolecules — dynamics & interactions

0
-1
-2
-3

Publications of this author

[34]
Author(s): M. Kouza, A. Koliński, I. Buhimschi, A. Kloczkowski
Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes: From Bioinformatics to Molecular Quantum Mechanics, 541–558, 2019
[33]
Author(s): S. Kmiecik, J. Wabik, M. Kolinski, M. Kouza, A. Koliński
Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes: From Bioinformatics to Molecular Quantum Mechanics, 61–87, 2019
[32]
Author(s): S. Kmiecik, M. Kouza, A. Dawid, A. Kloczkowski, A. Koliński
International Journal of Molecular Sciences, 19:2018
[31]
Author(s): M. Kouza, A. Banerji, A. Koliński, I. Buhimschi, A. Kloczkowski
Molecules, 23(8):1995, 2018
[30]
Author(s): M. Kouza, N.Truong Co, M.Suan Li, S. Kmiecik, A. Koliński, A. Kloczkowski, I.A. Buhimschi
The Journal of Chemical Physics, 148:215106, 2018
[29]
Author(s): M. Kouza, A. Kloczkowski, P.Dang Lan, M.Suan Li
Vietnam Journal of Science and Technology, 55 (6A):1-8, 2017
[28]
Author(s): M. Kouza, P.Dang Lan, A.M. Gabovich, A. Koliński, M.Suan Li
The Journal of Chemical Physics, 146:135101, 2017
[27]
Author(s): M. Kouza, A. Banerji, A. Koliński, I.A. Buhimschi, A. Kloczkowski
Physical Chemistry Chemical Physics, 19:2990-9, 2017
[26]
Author(s): E. Faraggi, M. Kouza, Y. Zhou, A. Kloczkowski
Methods in Molecular Biology, 1484:127-136, 2017
[25]
Author(s): M. Kouza, E. Faraggi, A. Koliński, A. Kloczkowski
Methods in Molecular Biology, 1484:7-24, 2017
[24]
Author(s): M. Blaszczyk, M. Kurcinski, M. Kouza, L. Wieteska, A. Debinski, A. Koliński, S. Kmiecik
Methods, 93:72–83, 2016
[23]
Author(s): M. Kouza, N.Truong Co, P.Hoang Nguyen, A. Koliński, M.Suan Li
The Journal of Chemical Physics, 142:145104 , 2015
[22]
Author(s): N.Truong Co, M.Hoang Viet, P.Minh Truong, M. Kouza, M.Suan Li
Task Quarterly, 18:245–254, 2014
[21]
Author(s): M. Kouza, M. Jamroz, D. Gront, S. Kmiecik, A. Koliński
TASK Quarterly, 18: 373–378, 2014
[20]
Author(s): A. Koliński, S. Kmiecik, M. Jamroz, M. Blaszczyk, M. Kouza, M. Kurcinski
TASK Quarterly, 18:219–229, 2014
[19]
Author(s): S. Kmiecik, J. Wabik, M. Kolinski, M. Kouza, A. 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
[18]
Author(s): M. Kouza, C.K. Hu, M.Suan Li, A. Koliński
The Journal of Chemical Physics, 139:065103, 2013
[17]
Author(s): J. Wabik, S. Kmiecik, D. Gront, M. Kouza, A. Koliński
International Journal of Molecular Sciences, 14:9893–9905, 2013
[16]
Author(s): M. Kouza, U.H.E. Hansmann
From Computational Biophysics to Systems Biology (CBSB11) Proceedings, 8:91-94 , 2012
[15]
Author(s): M. Kouza, U.H.E. Hansmann
The Journal of Physical Chemistry B, 116:6645-6653, 2012
[14]
Author(s): M.L. Gaye, C. Hardwick, M. Kouza, U.H.E. Hansmann
EPL (Europhysics Letters), 97:68003, 2012
[13]
Author(s): S. Kmiecik, D. Gront, M. Kouza, A. Koliński
The Journal of Physical Chemistry B, 116:7026–32, 2012
[12]
Author(s): M.C. Wu, M.Suan Li, W.J. Ma, M. Kouza, C.K. Hu
EPL (Europhysics Letters), 96:68005 doi: 10.1209/0295-5075/96/68005:2011
[11]
Author(s): M. Kouza, U.H.E. Hansmann
The Journal of Chemical Physics, 134:044124, 2011

Pages