Dorota Latek

According to our database, Dorota Latek authored at least 8 papers between 2007 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2022

Helix 8 in chemotactic receptors of the complement system.

Szymon Wisniewski, Paulina Dragan, Anna Makal, Dorota Latek

PLoS Comput. Biol., 2022

2018

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

2017

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

Proceedings of the Bioinformatics and Biomedical Engineering, 2017

2016

A Hybrid Approach to Structure and Function Modeling of G Protein-Coupled Receptors.

Dorota Latek, Marek Bajda, Slawomir Filipek

J. Chem. Inf. Model., 2016

2013

Lipid Receptor S1P₁ Activation Scheme Concluded from Microsecond All-Atom Molecular Dynamics Simulations.

Shuguang Yuan, Rongliang Wu, Dorota Latek, Bartosz Trzaskowski, Slawomir Filipek

PLoS Comput. Biol., 2013

2012

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

2011

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

2007

Protein structure prediction: Combining de novo modeling with sparse experimental data.

Dorota Latek, Dariusz Ekonomiuk, Andrzej Kolinski

J. Comput. Chem., 2007