E-LIB Suche - Ergebnisse für: Kurcinski, Mateusz

1

Structure prediction of linear and cyclic peptides using CA..:

Badaczewska-Dawid, Aleksandra ; Wróblewski, Karol ; Kurcinski, Mateusz.
Briefings in Bioinformatics. 25 (2024) 2 - p. , 2024

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

2

MAPIYA contact map server for identification and visualizat..:

Badaczewska-Dawid, Aleksandra E ; Nithin, Chandran ; Wroblewski, Karol..
Nucleic Acids Research. 50 (2022) W1 - p. W474-W482 , 2022

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

3

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/..

4

Aggrescan3D (A3D) 2.0: prediction and engineering of protei..:

Kuriata, Aleksander ; Iglesias, Valentin ; Pujols, Jordi...
Nucleic Acids Research. 47 (2019) W1 - p. W300-W307 , 2019

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

5

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/..

6

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/..

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

Protein Structure Prediction Using Coarse-Grained Models:

, In: Springer Series on Bio- and Neurosystems; Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes,

Blaszczyk, Maciej ; Gront, Dominik ; Kmiecik, Sebastian... - p. 27-59 , 2018

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

10

Structural Insights into σ1 Receptor Interactions with Opio..:

Kurciński, Mateusz ; Jarończyk, Małgorzata ; Lipiński, Piotr..
Molecules. 23 (2018) 2 - p. 456 , 2018

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

11

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/..

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

Modeling EphB4-EphrinB2 protein–protein interaction using f..:

Ciemny, Maciej Pawel ; Kurcinski, Mateusz ; Blaszczyk, Maciej..
BioMedical Engineering OnLine. 16 (2017) S1 - p. , 2017

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

14

A protocol for CABS-dock protein–peptide docking driven by ..:

Kurcinski, Mateusz ; Blaszczyk, Maciej ; Ciemny, Maciej Pawel..
BioMedical Engineering OnLine. 16 (2017) S1 - p. , 2017

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

15

Modeling of protein–peptide interactions using the CABS-doc..:

Blaszczyk, Maciej ; Kurcinski, Mateusz ; Kouza, Maksim...
Methods. 93 (2016) - p. 72-83 , 2016

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