Mateusz Kurcinski

According to our database, Mateusz Kurcinski authored at least 10 papers between 2014 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

Structure prediction of linear and cyclic peptides using CABS-flex.

Aleksandra E. Badaczewska-Dawid, Karol Wroblewski, Mateusz Kurcinski, Sebastian Kmiecik

Briefings Bioinform., January, 2024

2022

MAPIYA contact map server for identification and visualization of molecular interactions in proteins and biological complexes.

Aleksandra E. Badaczewska-Dawid, Chandran Nithin, Karol Wroblewski, Mateusz Kurcinski, Sebastian Kmiecik

Nucleic Acids Res., 2022

2019

Aggrescan3D (A3D) 2.0: prediction and engineering of protein solubility.

Aleksander Kuriata, Valentin Iglesias, Jordi Pujols, Mateusz Kurcinski, Sebastian Kmiecik, Salvador Ventura

Nucleic Acids Res., 2019

Aggrescan3D standalone package for structure-based prediction of protein aggregation properties.

Aleksander Kuriata, Valentin Iglesias, Mateusz Kurcinski, Salvador Ventura, Sebastian Kmiecik

Bioinform., 2019

CABS-flex standalone: a simulation environment for fast modeling of protein flexibility.

Mateusz Kurcinski, Tymoteusz Oleniecki, Maciej Pawel Ciemny, Aleksander Kuriata, Andrzej Kolinski, Sebastian Kmiecik

Bioinform., 2019

CABS-dock standalone: a toolbox for flexible protein-peptide docking.

Mateusz Kurcinski, Maciej Pawel Ciemny, Tymoteusz Oleniecki, Aleksander Kuriata, Aleksandra E. Badaczewska-Dawid, Andrzej Kolinski, Sebastian Kmiecik

Bioinform., 2019

Protein-peptide docking using CABS-dock and contact information.

Maciej Blaszczyk, Maciej Pawel Ciemny, Andrzej Kolinski, Mateusz Kurcinski, Sebastian Kmiecik

Briefings Bioinform., 2019

2018

CABS-flex 2.0: a web server for fast simulations of flexibility of protein structures.

Aleksander Kuriata, Aleksandra Maria Gierut, Tymoteusz Oleniecki, Maciej Pawel Ciemny, Andrzej Kolinski, Mateusz Kurcinski, Sebastian Kmiecik

Nucleic Acids Res., 2018

2015

CABS-dock web server for the flexible docking of peptides to proteins without prior knowledge of the binding site.

Mateusz Kurcinski, Michal Jamróz, Maciej Blaszczyk, Andrzej Kolinski, Sebastian Kmiecik

Nucleic Acids Res., 2015

2014

Flexible docking of the fragment of the troponin I to the troponin C.

Jacek Wabik, Mateusz Kurcinski, Andrzej Kolinski

Proceedings of the International Work-Conference on Bioinformatics and Biomedical Engineering, 2014