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2020 – today
- 2022
[j7]Szymon Wisniewski, Paulina Dragan
, Anna Makal, Dorota Latek:
Helix 8 in chemotactic receptors of the complement system. PLoS Comput. Biol. 18(7) (2022)
2010 – 2019
- 2018
- [j6]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): W387-W395 (2018) - 2017
- [c1]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: 151-162 - 2016
- [j5]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): 630-641 (2016) - 2013
- [j4]Shuguang Yuan, Rongliang Wu, Dorota Latek, Bartosz Trzaskowski, Slawomir Filipek:
Lipid Receptor S1P1 Activation Scheme Concluded from Microsecond All-Atom Molecular Dynamics Simulations. PLoS Comput. Biol. 9(10) (2013) - 2012
- [j3]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): 2265-2272 (2012) - 2011
- [j2]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): 536-544 (2011)
2000 – 2009
- 2007
- [j1]Dorota Latek, Dariusz Ekonomiuk, Andrzej Kolinski:
Protein structure prediction: Combining de novo modeling with sparse experimental data. J. Comput. Chem. 28(10): 1668-1676 (2007)
Coauthor Index
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