Protein–Protein Docking with Large-Scale Backbone Flexibility Using Coarse-Grained Monte-Carlo Simulations by Mateusz Kurcinski, Sebastian Kmiecik, Mateusz Zalewski, Andrzej Kolinski

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Computational reconstruction of atomistic protein structures from coarse-grained models by Aleksandra E. Badaczewska-Dawid, Andrzej Kolinski, Sebastian Kmiecik

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Role of Resultant Dipole Moment in Mechanical Dissociation of Biological Complexes by Maksim Kouza, Anirban Banerji, Andrzej Kolinski, Irina Buhimschi, Andrzej Kloczkowski

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MECHANICAL UNFOLDING OF DDFLN4 STUDIED BY COARSE-GRAINED KNOWLEDGE-BASED CABS MODEL by MAKSIM KOUZA, MICHAL JAMROZ, DOMINIK GRONT, SEBASTIAN KMIECIK, ANDRZEJ KOLINSKI

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Modeling EphB4-EphrinB2 protein–protein interaction using flexible docking of a short linear motif by Maciej Pawel Ciemny, Mateusz Kurcinski, Maciej Blaszczyk, Andrzej Kolinski, Sebastian Kmiecik

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A protocol for CABS-dock protein–peptide docking driven by side-chain contact information by Mateusz Kurcinski, Maciej Blaszczyk, Maciej Pawel Ciemny, Andrzej Kolinski, Sebastian Kmiecik

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COARSE-GRAINED MODELING OF PROTEIN STRUCTURE, DYNAMICS AND PROTEIN-PROTEIN INTERACTIONS by ANDRZEJ KOLINSKI, SEBASTIAN KMIECIK, MICHAL JAMROZ, MACIEJ BŁASZCZYK, MAKSIM KOUZA, MATEUSZ KURCINSKI

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