Showing 1 - 5 results of 5 for search 'Mateusz Kurcinski', query time: 0.02s Refine Results
  1. 1
    Protein–Protein Docking with Large-Scale Backbone Flexibility Using Coarse-Grained Monte-Carlo Simulations

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

    Published 2021-07-01
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    Article
  2. 2
    Modeling EphB4-EphrinB2 protein–protein interaction using flexible docking of a short linear motif

    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

    Published 2017-08-01
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  3. 3
    A protocol for CABS-dock protein–peptide docking driven by side-chain contact information

    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

    Published 2017-08-01
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  4. 4
    COARSE-GRAINED MODELING OF PROTEIN STRUCTURE, DYNAMICS AND PROTEIN-PROTEIN INTERACTIONS

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

    Published 2014-07-01
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  5. 5
    Structural Insights into σ1 Receptor Interactions with Opioid Ligands by Molecular Dynamics Simulations

    Structural Insights into σ1 Receptor Interactions with Opioid Ligands by Molecular Dynamics Simulations by Mateusz Kurciński, Małgorzata Jarończyk, Piotr F. J. Lipiński, Jan Cz. Dobrowolski, Joanna Sadlej

    Published 2018-02-01
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