Dorota Latek
Orcid: 0000-0002-0429-0637
According to our database1,
Dorota Latek
authored at least 8 papers
between 2007 and 2022.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2022
2018
GPCRM: a homology modeling web service with triple membrane-fitted quality assessment of GPCR models.
Nucleic Acids Res., 2018
2017
Application of a Membrane Protein Structure Prediction Web Service GPCRM to a Gastric Inhibitory Polypeptide Receptor Model.
Proceedings of the Bioinformatics and Biomedical Engineering, 2017
2016
J. Chem. Inf. Model., 2016
2013
Lipid Receptor S1P<sub>1</sub> Activation Scheme Concluded from Microsecond All-Atom Molecular Dynamics Simulations.
PLoS Comput. Biol., 2013
2012
Understanding the Inhibitory Effect of Highly Potent and Selective Archazolides Binding to the Vacuolar ATPase.
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.
J. Comput. Chem., 2011
2007
Protein structure prediction: Combining de novo modeling with sparse experimental data.
J. Comput. Chem., 2007