E-LIB Suche - Ergebnisse für: Lipska, Agnieszka

1

Blind prediction of homo‐ and hetero‐protein complexes: The..:

Lensink, Marc F. ; Brysbaert, Guillaume ; Nadzirin, Nurul...
Proteins: Structure, Function, and Bioinformatics. 87 (2019) 12 - p. 1200-1221 , 2019

Link: https://doi.org/10.1002/..

2

Evolutionary diversification and characterization of the eu..:

Carretero-Paulet, Lorenzo ; Lipska, Agnieszka ; Pérez-Gil, Jordi...
BMC Evolutionary Biology. 13 (2013) 1 - p. 180 , 2013

Link: https://doi.org/10.1186/..

3

Multi-GPU UNRES for scalable coarse-grained simulations of ..:

Ocetkiewicz, Krzysztof M. ; Czaplewski, Cezary ; Krawczyk, Henryk...
Computer Physics Communications. 298 (2024) - p. 109112 , 2024

Link: https://doi.org/10.1016/..

4

Multi-GPU-powered UNRES package for physics-based coarse-gr..:

Czaplewski, Cezary R. ; Czarnul, Pawel ; Krawczyk, Henryk...
Biophysical Journal. 123 (2024) 3 - p. 422a , 2024

Link: https://doi.org/10.1016/..

5

UNRES-GPU for physics-based coarse-grained simulations of p..:

Ocetkiewicz, Krzysztof M ; Czaplewski, Cezary ; Krawczyk, Henryk...
Bioinformatics. 39 (2023) 6 - p. , 2023

Link: https://doi.org/10.1093/..

6

Long‐time scale simulations of virus‐like particles from th..:

Lipska, Agnieszka G. ; Sieradzan, Adam K. ; Czaplewski, Cezary...
Journal of Computational Chemistry. 44 (2023) 16 - p. 1470-1483 , 2023

Link: https://doi.org/10.1002/..

7

Toward Consistent Physics-Based Modeling of Local Backbone ..:

Lipska, Agnieszka G. ; Sieradzan, Adam K. ; Atmaca, Sümeyye..
The Journal of Physical Chemistry Letters. 14 (2023) 44 - p. 9824-9833 , 2023

Link: https://doi.org/10.1021/..

8

Coarse-grained modeling of the calcium, sodium, magnesium a..:

Lipska, Agnieszka G. ; Antoniak, Anna M. ; Wesołowski, Patryk...
Journal of Molecular Modeling. 28 (2022) 7 - p. , 2022

Link: https://doi.org/10.1007/..

9

Optimization of parallel implementation ofUNRESpackage for ..:

Sieradzan, Adam K. ; Sans‐Duñó, Jordi ; Lubecka, Emilia A....
Journal of Computational Chemistry. 44 (2022) 4 - p. 602-625 , 2022

Link: https://doi.org/10.1002/..

10

Modeling protein structures with the coarse-grained UNRES f..:

Antoniak, Anna ; Biskupek, Iga ; Bojarski, Krzysztof K....
Journal of Molecular Graphics and Modelling. 108 (2021) - p. 108008 , 2021

Link: https://doi.org/10.1016/..

11

Further analyses of APRIL/APRIL-receptor/glycosaminoglycan ..:

Marcisz, Mateusz ; Huard, Bertrand ; Lipska, Agnieszka G.
Glycobiology. 31 (2021) 7 - p. 772-786 , 2021

Link: https://doi.org/10.1093/..

12

Prediction of protein assemblies, the next frontier: The CA..:

Lensink, Marc F. ; Brysbaert, Guillaume ; Mauri, Théo...
Proteins: Structure, Function, and Bioinformatics. 89 (2021) 12 - p. 1800-1823 , 2021

Link: https://doi.org/10.1002/..

13

Theory and Practice of Coarse-Grained Molecular Dynamics of..:

Liwo, Adam ; Czaplewski, Cezary ; Sieradzan, Adam K....
Biomolecules. 11 (2021) 9 - p. 1347 , 2021

Link: https://doi.org/10.3390/..

14

Improved Consensus-Fragment Selection in Template-Assisted ..:

Karczyńska, Agnieszka S. ; Ziȩba, Karolina ; Uciechowska, Urszula...
Journal of Chemical Information and Modeling. 60 (2020) 3 - p. 1844-1864 , 2020

Link: https://doi.org/10.1021/..

15

Evaluation of the scale-consistent UNRES force field in tem..:

Lubecka, Emilia A. ; Karczyńska, Agnieszka S. ; Lipska, Agnieszka G....
Journal of Molecular Graphics and Modelling. 92 (2019) - p. 154-166 , 2019

Link: https://doi.org/10.1016/..