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Disambiguation of "Latek, Dorota"

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Understanding the Inhibitory Effect of Highly Potent and Selective Archazolides Binding to the Vacuolar ATPase.

, , , , , , , , and . Journal of Chemical Information and Modeling, 52 (8): 2265-2272 (2012)

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Other publications of authors with the same name

Application of a Membrane Protein Structure Prediction Web Service GPCRM to a Gastric Inhibitory Polypeptide Receptor Model., , , , , , and . IWBBIO (2), volume 10209 of Lecture Notes in Computer Science, page 151-162. (2017)Understanding the Inhibitory Effect of Highly Potent and Selective Archazolides Binding to the Vacuolar ATPase., , , , , , , , and . Journal of Chemical Information and Modeling, 52 (8): 2265-2272 (2012)Lipid Receptor S1P1 Activation Scheme Concluded from Microsecond All-Atom Molecular Dynamics Simulations., , , , and . PLoS Computational Biology, (2013)GPCRM: a homology modeling web service with triple membrane-fitted quality assessment of GPCR models., , , , , and . Nucleic Acids Research, 46 (Webserver-Issue): W387-W395 (2018)Protein structure prediction: Combining de novo modeling with sparse experimental data., , and . Journal of Computational Chemistry, 28 (10): 1668-1676 (2007)CABS-NMR - De novo tool for rapid global fold determination from chemical shifts, residual dipolar couplings and sparse methyl-methyl noes., and . Journal of Computational Chemistry, 32 (3): 536-544 (2011)A Hybrid Approach to Structure and Function Modeling of G Protein-Coupled Receptors., , and . Journal of Chemical Information and Modeling, 56 (4): 630-641 (2016)