Obserwuj
Mateusz Zalewski
Mateusz Zalewski
Laboratory of Computational Biology, Biological and Chemical Research Centre, University of Warsaw
Zweryfikowany adres z uw.edu.pl
Tytuł
Cytowane przez
Cytowane przez
Rok
Spin-orbit and tensor mean-field effects on spin-orbit splitting including self-consistent core polarizations
M Zalewski, J Dobaczewski, W Satuła, TR Werner
Physical Review C—Nuclear Physics 77 (2), 024316, 2008
1672008
Solution of the Skyrme–Hartree–Fock–Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis.:(VI) hfodd (v2. 40h): A new version of the program
J Dobaczewski, W Satuła, BG Carlsson, J Engel, P Olbratowski, ...
Computer Physics Communications 180 (11), 2361-2391, 2009
1342009
Global nuclear structure effects of the tensor interaction
M Zalewski, P Olbratowski, M Rafalski, W Satuła, TR Werner, RA Wyss
Physical Review C—Nuclear Physics 80 (6), 064307, 2009
362009
High-spin intruder states in the -shell nuclei and isoscalar proton-neutron correlations
G Stoitcheva, W Satuła, W Nazarewicz, DJ Dean, M Zalewski, H Zduńczuk
Physical Review C—Nuclear Physics 73 (6), 061304, 2006
162006
Shell model and mean-field description of band termination in the ∼44 nuclei
M Zalewski, W Satuła, W Nazarewicz, G Stoitcheva, H Zduńczuk
Physical Review C—Nuclear Physics 75 (5), 054306, 2007
132007
Shell structure fingerprints of tensor interaction
M Zalewski, W Satuła, J Dobaczewski, P Olbratowski, M Rafalski, ...
The European Physical Journal A 42, 577-581, 2009
122009
Contradicting effective mass scalings in the single-particle spectra calculated using the Skyrme energy density functional method
W Satuła, RA Wyss, M Zalewski
Physical Review C—Nuclear Physics 78 (1), 011302, 2008
122008
Global nuclear structure aspects of tensor interaction
W Satuła, M Zalewski, J Dobaczewski, P Olbratowski, M Rafalski, ...
International Journal of Modern Physics E 18 (04), 808-815, 2009
112009
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 52 (W1), W170-W175, 2024
92024
Surface-peaked effective mass in the nuclear energy density functional and its influence on single-particle spectra
M Zalewski, P Olbratowski, W Satuła
Physical Review C—Nuclear Physics 81 (4), 044314, 2010
92010
Molecular Dynamics Scoring of Protein–Peptide Models Derived from Coarse-Grained Docking
M Zalewski, S Kmiecik, M Koliński
Molecules 26 (11), 3293, 2021
82021
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
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
52024
HFODD (v2. 40h) User's Guide
J Dobaczewski, BG Carlsson, J Dudek, J Engel, P Olbratowski, ...
arXiv preprint arXiv:0909.3626, 2009
52009
Terminating states as a unique laboratory for testing nuclear energy density functional
M Zalewski, W Satuła
International Journal of Modern Physics E 16 (02), 386-395, 2007
52007
The nuclear energy density functionals with modified radial dependence of the isoscalar effective mass
M Zalewski, P Olbratowski, W Satuła
International Journal of Modern Physics E 19 (04), 794-799, 2010
32010
Phosphorylation of P-stalk proteins defines the ribosomal state for interaction with auxiliary protein factors
K Filipek, S Blanchet, E Molestak, M Zaciura, CCC Wu, ...
EMBO reports 25 (12), 5478-5506, 2024
12024
Aggrescan4D: A comprehensive tool for pH‐dependent analysis and engineering of protein aggregation propensity
M Zalewski, V Iglesias, O Bárcenas, S Ventura, S Kmiecik
Protein Science 33 (10), e5180, 2024
12024
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 20 (17), 7667-7681, 2024
12024
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
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