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

por Kuriata, Aleksander, Iglesias, Valentin, Pujols, Jordi, Kurcinski, Mateusz, Kmiecik, Sebastian, Ventura, Salvador
Publicado 2019

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

por Kurcinski, Mateusz, Oleniecki, Tymoteusz, Ciemny, Maciej Pawel, Kuriata, Aleksander, Kolinski, Andrzej, Kmiecik, Sebastian
Publicado 2019

A3D database: structure-based predictions of protein aggregation for the human proteome

por Badaczewska-Dawid, Aleksandra E, Garcia-Pardo, Javier, Kuriata, Aleksander, Pujols, Jordi, Ventura, Salvador, Kmiecik, Sebastian
Publicado 2022

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

por Kuriata, Aleksander, Gierut, Aleksandra Maria, Oleniecki, Tymoteusz, Ciemny, Maciej Paweł, Kolinski, Andrzej, Kurcinski, Mateusz, Kmiecik, Sebastian
Publicado 2018

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

por Kurcinski, Mateusz, Pawel Ciemny, Maciej, Oleniecki, Tymoteusz, Kuriata, Aleksander, Badaczewska-Dawid, Aleksandra E, Kolinski, Andrzej, Kmiecik, Sebastian
Publicado 2019

A3DyDB: exploring structural aggregation propensities in the yeast proteome

por Garcia-Pardo, Javier, Badaczewska-Dawid, Aleksandra E., Pintado-Grima, Carlos, Iglesias, Valentín, Kuriata, Aleksander, Kmiecik, Sebastian, Ventura, Salvador
Publicado 2023