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Maja D. Vitorović-Todorović

University of Belgrade

10

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85

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DFT study of the radical scavenging activity of isoxanthohumol, humulones (α-acids) and iso-α-acids from beer

2021
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Molecular recognition of acetylcholinesterase and its subnanomolar reversible inhibitor: a molecular simulations study.

2020 Journal of Biomolecular Structure & Dynamics
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Structural modifications of 4-aryl-4-oxo-2-aminylbutanamides and their acetyl- and butyrylcholinesterase inhibitory activity. Investigation of AChE–ligand interactions by docking calculations and molecular dynamics simulations

2014 European Journal of Medicinal Chemistry
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(E)-4-aryl-4-oxo-2-butenoic acid amides, chalcone-aroylacrylic acid chimeras: design, antiproliferative activity and inhibition of tubulin polymerization.

2013 European Journal of Medicinal Chemistry
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The 3D-QSAR study of 110 diverse, dual binding, acetylcholinesterase inhibitors based on alignment independent descriptors (GRIND-2). The effects of conformation on predictive power and interpretability of the models.

2012 Journal of Molecular Graphics & Modelling
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Citations (14)