Computational reconstruction of atomistic protein structures from coarse-grained models

по Badaczewska-Dawid, Aleksandra E., Kolinski, Andrzej, Kmiecik, Sebastian
Опубликовано в: Comput Struct Biotechnol J (2019)

Docking of peptides to GPCRs using a combination of CABS-dock with FlexPepDock refinement

по Badaczewska-Dawid, Aleksandra E, Kmiecik, Sebastian, Koliński, Michał
Опубликовано в: Brief Bioinform (2020)

Modeling of Protein Structural Flexibility and Large-Scale Dynamics: Coarse-Grained Simulations and Elastic Network Models

по Kmiecik, Sebastian, Kouza, Maksim, Badaczewska-Dawid, Aleksandra E., Kloczkowski, Andrzej, Kolinski, Andrzej
Опубликовано в: Int J Mol Sci (2018)

BioShell 3.0: Library for Processing Structural Biology Data

по Macnar, Joanna M., Szulc, Natalia A., Kryś, Justyna D., Badaczewska-Dawid, Aleksandra E., Gront, Dominik
Опубликовано в: Biomolecules (2020)

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

по Kurcinski, Mateusz, Pawel Ciemny, Maciej, Oleniecki, Tymoteusz, Kuriata, Aleksander, Badaczewska-Dawid, Aleksandra E, Kolinski, Andrzej, Kmiecik, Sebastian
Опубликовано в: Bioinformatics (2019)

HaDeX: an R package and web-server for analysis of data from hydrogen–deuterium exchange mass spectrometry experiments

по Puchała, Weronika, Burdukiewicz, Michał, Kistowski, Michał, Dąbrowska, Katarzyna A, Badaczewska-Dawid, Aleksandra E, Cysewski, Dominik, Dadlez, Michał
Опубликовано в: Bioinformatics (2020)