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Jednostka:Pracownia Teorii Biopolimerów

                

Publikacja w czasopi¶mie

1. A structure-based model fails to probe the mechanical unfolding pathways of the titin I27 domain  [ LINK ]
JOURNAL OF CHEMICAL PHYSICS Tom 139 r. 2013, str. 1-10 (Artykuł)
Maksim Kouza, Chin-Kun Hu, Mai Suan Li, Andrzej Koliński
2. CABS-flex: server for fast simulation of protein structure fluctuations  [ LINK ]
NUCLEIC ACIDS RESEARCH Tom 41 r. 2013, str. 427-431 (Artykuł)
M Jamróz, Andrzej Koliński, Sebastian Kmiecik
3. CABS-fold: server for the de novo and consensus-based prediction of protein structure  [ LINK ]
NUCLEIC ACIDS RESEARCH Tom 41 r. 2013, str. 406-411 (Artykuł)
Maciej Błaszczyk, M Jamróz, Sebastian Kmiecik, Andrzej Koliński
4. ClusCo: clustering and comparison of protein models  [ LINK ]
BMC BIOINFORMATICS Tom 14 r. 2013, str. 62-62 (Artykuł)
Michał Jamróz, Andrzej Koliński
5. Combining Coarse-Grained Protein Models with Replica-Exchange All-Atom Molecular Dynamics  [ LINK ]
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES Tom 14 Nr 5 r. 2013, str. 9893-9905 (Artykuł)
Jacek Wabik, Sebastian Kmiecik, Dominik Gront, Maksim Kouza, Andrzej Koliński
6. Consistent View of Protein Fluctuations from All-Atom Molecular Dynamics and Coarse-Grained Dynamics with Knowledge-Based Force-Field  [ LINK ]
JOURNAL OF CHEMICAL THEORY AND COMPUTATION Tom 9 Nr 1 r. 2013, str. 119-125 (Artykuł)
Michał Jamróz, Modesto Orozco, Andrzej Koliński, Sebastian Kmiecik
7. Distributions of amino acids suggest that certain residue types more effectively determine protein secondary structure  [ LINK ]
JOURNAL OF MOLECULAR MODELING Tom 19 r. 2013, str. 4337-4348 (Artykuł)
Saras Saraswathi, J. Fernández-Martínez, Andrzej Koliński, Robert Jernigan, Andrzej Kloczkowski
8. Monte carlo study of the percolation in two-dimensional polymer systems  [ LINK ]
JOURNAL OF MOLECULAR MODELING Tom 19 r. 2013, str. 4251-4258 (Artykuł)
Monika Pawłowska, Andrzej Sikorski
9. Percolation in Two-Dimensional Copolymer Systems  [ LINK ]
MACROMOLECULAR THEORY AND SIMULATIONS Tom 22 Nr 4 r. 2013, str. 238-245 (Artykuł)
Piotr Polanowski, Edyta Wawrzyńska, Edyta Wawrzyńska, Andrzej Sikorski
10. The Percolation in Systems Containing Ordered Elongated Objects  [ LINK ]
COMPUTATIONAL METHODS IN SCIENCE AND TECHNOLOGY Tom 19 Nr 2 r. 2013, str. 115-121 (Artykuł)
Piotr Romiszowski, Andrzej Sikorski
11. Analysis and optimization of interactions between peptides mimicking GD2 gangloside and monoclonal antibody 14G2a  [ LINK ]
INTERNATIONAL JOURNAL OF MOLECULAR MEDICINE Tom 28 r. 2011, str. 47-57 (Artykuł)
Irena Horwacik, Mateusz Kurciński, Małgorzata Bzowska, Aleksandra Kowalczyk, Dominik Czaplicki, Andrzej Koliński, Hanna Rokita
12. CABS-NMR – de novo tool for rapid global fold determination from chemical shifts, residual dipolar couplings and sparse methyl-methyl NOEs  [ LINK ]
JOURNAL OF COMPUTATIONAL CHEMISTRY Tom 32 Nr 3 r. 2011, str. 536-544 (Artykuł)
Dorota Latek, Andrzej Koliński
13. Computational study of binding of epothilone A to β-tubulin  [ LINK ]
ACTA BIOCHIMICA POLONICA Tom 58 Nr 2 r. 2011, str. 255-260 (Artykuł)
Karol Kamel, Andrzej Koliński
14. Human telomerase model shows the role of the TEN domain in advancing the double helix for the next polymerization step  [ LINK ]
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA Tom 108 Nr 23 r. 2011, str. 9443-9448 (Artykuł)
Kamil Steczkiewicz, Michael Zimmermann, Mateusz Kurciński, Benjamin Lewis, Drena Dobbs, Andrzej Kloczkowski, Robert Jernigan, Andrzej Koliński, Krzysztof Ginalski
15. Multi-Body Coarse-Grained Potentials for Native Structure Recognition and Quality Assessment of Protein Models  [ LINK ]
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS Tom 79 Nr 6 r. 2011, str. 1923-1929 (Artykuł)
P. Gniewek, Sumudu Leelananda, Andrzej Koliński, Robert Jernigan, Andrzej Kloczkowski
16. Note: A simple picture of sub-diffusive polymer motion from stochastic simulations  [ LINK ]
JOURNAL OF CHEMICAL PHYSICS Tom 134 r. 2011, str. 1-2 (Artykuł)
P. Gniewek, Andrzej Koliński
17. Simulation of Chaperonin Effect on Protein Folding: A Shift from Nucleation–Condensation to Framework Mechanism  [ LINK ]
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY Tom 133 Nr 26 r. 2011, str. 10283-10289 (Artykuł)
Sebastian Kmiecik, Andrzej Koliński
18. The Structure of Branched Polymer Chains Adsorbed on a Patterned Surface  [ LINK ]
MOLECULAR CRYSTALS AND LIQUID CRYSTALS Tom 547 Nr 1 r. 2011, str. 1798-1805 (Artykuł)
Andrzej Sikorski, Szymon Żerko
19. The Structure of Percolated Polymer Systems. A Computer Simulation Study  [ LINK ]
JOURNAL OF MOLECULAR MODELING Tom 17 Nr 9 r. 2011, str. 2209-2215 (Artykuł)
Andrzej Sikorski, Piotr Polanowski, Piotr Adamczyk, Szymon Żerko
20. Adsorption of Copolymers on Solid Surfaces.  [ LINK ]
MACROMOLECULAR THEORY AND SIMULATIONS Tom 19 r. 2010, str. 135-141 (Artykuł)
Andrzej Sikorski, jOANNA rYBICKA
21. Adsorption of Polymer Chains on a Solid Surface. The Influence of the Macromolecular Architecture.  [ LINK ]
POLYMER Tom 55 r. 2010, str. 512-517 (Artykuł)
P Adamczyk, Andrzej Sikorski
22. Diffusion of Polymer Chains in Porous Media. A Monte Carlo Study  [ LINK ]
POLYMER Tom 51 r. 2010, str. 581-586 (Artykuł)
Andrzej Sikorski, P Adamczyk
23. Homopolymer Chains on a Strip-Patterned Surface - A Monte Carlo Study.
CATALYSIS LETTERS Tom 128 r. 2009, str. 130-131 (Artykuł)
P Adamczyk, Piotr Romiszowski, Andrzej Sikorski
24. Percolation in Polymer-solvent Systems. A Monte Carlo Study.
JOURNAL OF CHEMICAL PHYSICS Tom 131 r. 2009, str. 234-901 (Artykuł)
P Adamczyk, P. Polanowski, Andrzej Sikorski
25. Properties of Radical Anions of Triptindanones and Indanones: Electronic Communication and Stability of Ion Pairs Containing Lithium Cations .
JOURNAL OF PHYSICAL CHEMISTRY C Tom 113 r. 2009, str. 7436-7442 (Artykuł)
Jan Jaworski, A. Kosson, Sławomir Filipek, Andrzej Koliński, D Kuck

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