Simulation of Chaperonin Effect on Protein Folding: A Shift from Nucleation–Condensation to Framework Mechanism

by Kmiecik, Sebastian, Kolinski, Andrzej
Published 2011

Towards the high-resolution protein structure prediction. Fast refinement of reduced models with all-atom force field

by Kmiecik, Sebastian, Gront, Dominik, Kolinski, Andrzej
Published 2007

CABS-flex: server for fast simulation of protein structure fluctuations

by Jamroz, Michal, Kolinski, Andrzej, Kmiecik, Sebastian
Published 2013

CABS-flex predictions of protein flexibility compared with NMR ensembles

by Jamroz, Michal, Kolinski, Andrzej, Kmiecik, Sebastian
Published 2014

Combining Coarse-Grained Protein Models with Replica-Exchange All-Atom Molecular Dynamics

by Wabik, Jacek, Kmiecik, Sebastian, Gront, Dominik, Kouza, Maksim, Koliński, Andrzej
Published 2013

CABS-fold: server for the de novo and consensus-based prediction of protein structure

by Blaszczyk, Maciej, Jamroz, Michal, Kmiecik, Sebastian, Kolinski, Andrzej
Published 2013

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

by Kurcinski, Mateusz, Jamroz, Michal, Blaszczyk, Maciej, Kolinski, Andrzej, Kmiecik, Sebastian
Published 2015

Protein-peptide molecular docking with large-scale conformational changes: the p53-MDM2 interaction

by Ciemny, Maciej Pawel, Debinski, Aleksander, Paczkowska, Marta, Kolinski, Andrzej, Kurcinski, Mateusz, Kmiecik, Sebastian
Published 2016

AGGRESCAN3D (A3D): server for prediction of aggregation properties of protein structures

by Zambrano, Rafael, Jamroz, Michal, Szczasiuk, Agata, Pujols, Jordi, Kmiecik, Sebastian, Ventura, Salvador
Published 2015