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1. | A structure-based model fails to probe the mechanical unfolding pathways of the titin I27 domain
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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
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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
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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
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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
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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
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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
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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
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JOURNAL OF MOLECULAR MODELING Tom 19 r. 2013, str. 4251-4258 (Artykuł) Monika Pawłowska, Andrzej Sikorski | |
9. | Percolation in Two-Dimensional Copolymer Systems
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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
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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.
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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.
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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
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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 |