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Citations per year
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Cited by
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Since 2019
Citations
14
14
h-index
2
2
i10-index
0
0
0
6
3
2021
2022
2023
2024
6
5
2
1
Public access
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Mateusz Zalewski
Laboratory of Computational Biology, Biological and Chemical Research Centre,
University of Warsaw
Verified email at uw.edu.pl
molecular modelling
peptide docking
drug design
bioinformatics
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Year
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
7
2021
Molecular Dynamics Scoring of Protein–Peptide Models Derived from Coarse-Grained Docking
M Zalewski, S Kmiecik, M Koliński
Molecules 26 (11), 3293
, 2021
7
2021
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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