Dorota Latek

Publication Activity (10 Years)

Years Active: 2007-2022
Publications (10 Years): 4

Top Topics

Statistical Models

Molecular Dynamics Simulations

Quality Assessment

Top Venues

PLoS Comput. Biol.

J. Chem. Inf. Model.

Nucleic Acids Res.

Publications

Szymon Wisniewski, Paulina Dragan, Anna Makal, Dorota Latek
Helix 8 in chemotactic receptors of the complement system. PLoS Comput. Biol. 18 (7) (2022)
Przemyslaw Miszta, Pawel Pasznik, Jakub Jakowiecki, Agnieszka Sztyler, Dorota Latek, Slawomir Filipek
GPCRM: a homology modeling web service with triple membrane-fitted quality assessment of GPCR models. Nucleic Acids Res. 46 (Webserver-Issue) (2018)
Ewelina Rutkowska, Przemyslaw Miszta, Krzysztof Mlynarczyk, Jakub Jakowiecki, Pawel Pasznik, Slawomir Filipek, Dorota Latek
Application of a Membrane Protein Structure Prediction Web Service GPCRM to a Gastric Inhibitory Polypeptide Receptor Model. IWBBIO (2) (2017)
Dorota Latek, Marek Bajda, Slawomir Filipek
A Hybrid Approach to Structure and Function Modeling of G Protein-Coupled Receptors. J. Chem. Inf. Model. 56 (4) (2016)
Shuguang Yuan, Rongliang Wu, Dorota Latek, Bartosz Trzaskowski, Slawomir Filipek
Activation Scheme Concluded from Microsecond All-Atom Molecular Dynamics Simulations. PLoS Comput. Biol. 9 (10) (2013)
Sandra Dreisigacker, Dorota Latek, Svenja Bockelmann, Markus Huss, Helmut Wieczorek, Slawomir Filipek, Holger Gohlke, Dirk Menche, Teresa Carlomagno
Understanding the Inhibitory Effect of Highly Potent and Selective Archazolides Binding to the Vacuolar ATPase. J. Chem. Inf. Model. 52 (8) (2012)
Dorota Latek, Andrzej Kolinski
CABS-NMR - De novo tool for rapid global fold determination from chemical shifts, residual dipolar couplings and sparse methyl-methyl noes. J. Comput. Chem. 32 (3) (2011)
Dorota Latek, Dariusz Ekonomiuk, Andrzej Kolinski
Protein structure prediction: Combining de novo modeling with sparse experimental data. J. Comput. Chem. 28 (10) (2007)