Chirality Measures of α-Amino Acids. - Michal Jamróz 001; Joanna E. Rode; Slawomir Ostrowski; Piotr Lipinski; Jan Cz. Dobrowolski (J. Chem. Inf. Model., 2012)

ClusCo: clustering and comparison of protein models. - Michal Jamróz 001; Andrzej Kolinski (BMC Bioinform., 2013)

CABS-fold: server for the de novo and consensus-based prediction of protein structure. - Maciej Blaszczyk; Michal Jamróz 001; Sebastian Kmiecik; Andrzej Kolinski (Nucleic Acids Res., 2013)

CABS-flex: server for fast simulation of protein structure fluctuations. - Michal Jamróz 001; Andrzej Kolinski; Sebastian Kmiecik (Nucleic Acids Res., 2013)

CABS-flex predictions of protein flexibility compared with NMR ensembles. - Michal Jamróz 001; Andrzej Kolinski; Sebastian Kmiecik (Bioinform., 2014)

KnotProt: a database of proteins with knots and slipknots. - Michal Jamróz 001; Wanda Niemyska; Eric J. Rawdon; Andrzej Stasiak; Kenneth C. Millett; Piotr Sulkowski; Joanna I. Sulkowska (Nucleic Acids Res., 2015)

CABS-dock web server for the flexible docking of peptides to proteins without prior knowledge of the binding site. - Mateusz Kurcinski; Michal Jamróz 001; Maciej Blaszczyk; Andrzej Kolinski; Sebastian Kmiecik (Nucleic Acids Res., 2015)

AGGRESCAN3D (A3D): server for prediction of aggregation properties of protein structures. - Rafael Zambrano; Michal Jamróz 001; Agata Szczasiuk; Jordi Pujols; Sebastian Kmiecik; Salvador Ventura (Nucleic Acids Res., 2015)

Ensemble-based evaluation for protein structure models. - Michal Jamróz 001; Andrzej Kolinski; Daisuke Kihara (Bioinform., 2016)

Coarse-Grained Simulations of Membrane Insertion and Folding of Small Helical Proteins Using the CABS Model. - Wojciech Pulawski; Michal Jamróz 001; Michal Kolinski; Andrzej Kolinski; Sebastian Kmiecik (J. Chem. Inf. Model., 2016)