Protein structure prediction: Combining de novo modeling with sparse experimental data. - Dorota Latek; Dariusz Ekonomiuk; Andrzej Kolinski (J. Comput. Chem., 2007)

CABS-NMR - De novo tool for rapid global fold determination from chemical shifts, residual dipolar couplings and sparse methyl-methyl noes. - Dorota Latek; Andrzej Kolinski (J. Comput. Chem., 2011)

Understanding the Inhibitory Effect of Highly Potent and Selective Archazolides Binding to the Vacuolar ATPase. - Sandra Dreisigacker; Dorota Latek; Svenja Bockelmann; Markus Huss; Helmut Wieczorek; Slawomir Filipek; Holger Gohlke; Dirk Menche; Teresa Carlomagno (J. Chem. Inf. Model., 2012)

Lipid Receptor S1P1 Activation Scheme Concluded from Microsecond All-Atom Molecular Dynamics Simulations. - Shuguang Yuan 002; Rongliang Wu; Dorota Latek; Bartosz Trzaskowski; Slawomir Filipek (PLoS Comput. Biol., 2013)

A Hybrid Approach to Structure and Function Modeling of G Protein-Coupled Receptors. - Dorota Latek; Marek Bajda; Slawomir Filipek (J. Chem. Inf. Model., 2016)

Application of a Membrane Protein Structure Prediction Web Service GPCRM to a Gastric Inhibitory Polypeptide Receptor Model. - Ewelina Rutkowska; Przemyslaw Miszta; Krzysztof Mlynarczyk; Jakub Jakowiecki; Pawel Pasznik; Slawomir Filipek; Dorota Latek (IWBBIO (2), 2017)

GPCRM: a homology modeling web service with triple membrane-fitted quality assessment of GPCR models. - Przemyslaw Miszta; Pawel Pasznik; Jakub Jakowiecki; Agnieszka Sztyler; Dorota Latek; Slawomir Filipek (Nucleic Acids Res., 2018)

Helix 8 in chemotactic receptors of the complement system. - Szymon Wisniewski; Paulina Dragan; Anna Makal; Dorota Latek (PLoS Comput. Biol., 2022)