I agree that this site is using cookies. You can find further informations here.
X
Kolinski, Andrzej
226  results:
english X
Search for persons X
?
1

Integrative modeling of diverse protein-peptide systems usi..:

Puławski, Wojciech ; Koliński, Andrzej ; Koliński, Michał.
PLOS Computational Biology.  19 (2023)  7 - p. e1011275 , 2023
Link: https://doi.org/10.1371/..
 
?
2

Protein–Protein Docking with Large-Scale Backbone Flexibili..:

Kurcinski, Mateusz ; Kmiecik, Sebastian ; Zalewski, Mateusz.
International Journal of Molecular Sciences.  22 (2021)  14 - p. 7341 , 2021
Link: https://doi.org/10.3390/..
 
?
3

Computational reconstruction of atomistic protein structure..:

Badaczewska-Dawid, Aleksandra E. ; Kolinski, Andrzej ; Kmiecik, Sebastian
Computational and Structural Biotechnology Journal.  18 (2020)  - p. 162-176 , 2020
Link: https://doi.org/10.1016/..
 
?
4

Modeling of Disordered Protein Structures Using Monte Carlo..:

Ciemny, Maciej Pawel ; Badaczewska-Dawid, Aleksandra Elzbieta ; Pikuzinska, Monika..
International Journal of Molecular Sciences.  20 (2019)  3 - p. 606 , 2019
Link: https://doi.org/10.3390/..
 
?
5

Flexible docking of peptides to proteins using CABS‐dock:

Kurcinski, Mateusz ; Badaczewska‐Dawid, Aleksandra ; Kolinski, Michal..
Protein Science.  29 (2019)  1 - p. 211-222 , 2019
Link: https://doi.org/10.1002/..
 
?
6

CABS-dock standalone: a toolbox for flexible protein–peptid..:

Kurcinski, Mateusz ; Pawel Ciemny, Maciej ; Oleniecki, Tymoteusz...
Bioinformatics.  35 (2019)  20 - p. 4170-4172 , 2019
Link: https://doi.org/10.1093/..
 
?
7

CABS-flex 2.0: a web server for fast simulations of flexibi..:

Kuriata, Aleksander ; Gierut, Aleksandra Maria ; Oleniecki, Tymoteusz...
Nucleic Acids Research.  46 (2018)  W1 - p. W338-W343 , 2018
Link: https://doi.org/10.1093/..
 
?
8

Protein–peptide docking: opportunities and challenges:

Ciemny, Maciej ; Kurcinski, Mateusz ; Kamel, Karol...
Drug Discovery Today.  23 (2018)  8 - p. 1530-1537 , 2018
Link: https://doi.org/10.1016/..
 
?
9

Kinetics and mechanical stability of the fibril state contr..:

Kouza, Maksim ; Co, Nguyen Truong ; Li, Mai Suan...
The Journal of Chemical Physics.  148 (2018)  21 - p. , 2018
Link: https://doi.org/10.1063/..
 
?
10

Protein–peptide docking using CABS-dock and contact informa..:

Blaszczyk, Maciej ; Ciemny, Maciej Pawel ; Kolinski, Andrzej..
Briefings in Bioinformatics.  20 (2018)  6 - p. 2299-2305 , 2018
Link: https://doi.org/10.1093/..
 
?
11

Modeling of Protein Structural Flexibility and Large-Scale ..:

Kmiecik, Sebastian ; Kouza, Maksim ; Badaczewska-Dawid, Aleksandra E...
International Journal of Molecular Sciences.  19 (2018)  11 - p. 3496 , 2018
Link: https://doi.org/10.3390/..
 
?
12

CABS-flex standalone: a simulation environment for fast mod..:

Kurcinski, Mateusz ; Oleniecki, Tymoteusz ; Ciemny, Maciej Pawel...
Bioinformatics.  35 (2018)  4 - p. 694-695 , 2018
Link: https://doi.org/10.1093/..
 
?
13

Role of Resultant Dipole Moment in Mechanical Dissociation ..:

Kouza, Maksim ; Banerji, Anirban ; Kolinski, Andrzej..
Molecules.  23 (2018)  8 - p. 1995 , 2018
Link: https://doi.org/10.3390/..
 
?
14

Coarse-Grained Modeling of the Interplay between Secondary ..:

Dawid, Aleksandra E. ; Gront, Dominik ; Kolinski, Andrzej
Journal of Chemical Theory and Computation.  14 (2018)  4 - p. 2277-2287 , 2018
Link: https://doi.org/10.1021/..
 
?
15

SURPASS Low-Resolution Coarse-Grained Protein Modeling:

Dawid, Aleksandra E. ; Gront, Dominik ; Kolinski, Andrzej
Journal of Chemical Theory and Computation.  13 (2017)  11 - p. 5766-5779 , 2017
Link: https://doi.org/10.1021/..
 
1-15