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Mateusz Zalewski
Mateusz Zalewski
Laboratory of Computational Biology, Biological and Chemical Research Centre, University of Warsaw
Verifierad e-postadress på uw.edu.pl
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Protein–Protein Docking with Large-Scale Backbone Flexibility Using Coarse-Grained Monte-Carlo Simulations
M Kurcinski, S Kmiecik, M Zalewski, A Kolinski
International Journal of Molecular Sciences 22 (14), 7341, 2021
72021
Molecular Dynamics Scoring of Protein–Peptide Models Derived from Coarse-Grained Docking
M Zalewski, S Kmiecik, M Koliński
Molecules 26 (11), 3293, 2021
72021
Aggrescan4D: structure-informed analysis of pH-dependent protein aggregation
O Bárcenas, A Kuriata, M Zalewski, V Iglesias, C Pintado-Grima, G Firlik, ...
Nucleic Acids Research, gkae382, 2024
2024
Protein-protein docking with large-scale backbone flexibility
M Kurcinski, S Kmiecik, M Zalewski, A Kolinski
bioRxiv, 2021.02. 22.432196, 2021
2021
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Artiklar 1–4