| 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 |
| 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 | 3 | 2024 |
| Exploring protein functions from structural flexibility using CABS‐flex modeling C Nithin, RP Fornari, SP Pilla, K Wroblewski, M Zalewski, R Madaj, ... Protein Science 33 (9), e5090, 2024 | | 2024 |
| Assessment of Four Theoretical Approaches to Predict Protein Flexibility in the Crystal Phase and Solution ŁJ Dziadek, AK Sieradzan, C Czaplewski, M Zalewski, F Banaś, M Toczek, ... Journal of Chemical Theory and Computation, 2024 | | 2024 |
| Ocena czterech teoretycznych podejść do przewidywania elastyczności białek w fazie krystalicznej iw roztworze Ł Dziadek, A Sieradzan, C Czaplewski, M Zalewski, F Banaś, M Toczek, ... Doctoral School of Natural Sciences, 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 |
| An application of the coarse grain methods for the prediction of the flexibility X-RAY and NMR ensembles of the protein structure. Ł Dziadek, AK Sieradzan, C Czaplewski, M Zalewski, F Banaś, M Toczek, ... | | |
