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| Title : The in vitro protective effects of the three novel nanomolar reversible inhibitors of human cholinesterases against irreversible inhibition by organophosphorous chemical warfare agents - Vitorovic-Todorovic_2019_Chem.Biol.Interact_13ChEPon_309_108714 |
| Author(s) : Vitorovic-Todorovic MD , Worek F , Perdih A , Bauk SD , Vujatovic TB , Cvijetic IN |
| Ref : Chemico-Biological Interactions , 309 :108714 , 2019 |
| Abstract : Vitorovic-Todorovic_2019_Chem.Biol.Interact_13ChEPon_309_108714 |
| ESTHER : Vitorovic-Todorovic_2019_Chem.Biol.Interact_13ChEPon_309_108714 |
| PubMedSearch : Vitorovic-Todorovic_2019_Chem.Biol.Interact_13ChEPon_309_108714 |
| PubMedID: 31228470 |
| Title : 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 - Vitorovic-Todorovic_2014_Eur.J.Med.Chem_81C_158 |
| Author(s) : Vitorovic-Todorovic MD , Koukoulitsa C , Juranic IO , Mandic LM , Drakulic BJ |
| Ref : Eur Journal of Medicinal Chemistry , 81C :158 , 2014 |
| Abstract : Vitorovic-Todorovic_2014_Eur.J.Med.Chem_81C_158 |
| ESTHER : Vitorovic-Todorovic_2014_Eur.J.Med.Chem_81C_158 |
| PubMedSearch : Vitorovic-Todorovic_2014_Eur.J.Med.Chem_81C_158 |
| PubMedID: 24836068 |
| Title : 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 - Vitorovic-Todorovic_2012_J.Mol.Graph.Model_38C_194 |
| Author(s) : Vitorovic-Todorovic MD , Cvijetic IN , Juranic IO , Drakulic BJ |
| Ref : J Mol Graph Model , 38C :194 , 2012 |
| Abstract : Vitorovic-Todorovic_2012_J.Mol.Graph.Model_38C_194 |
| ESTHER : Vitorovic-Todorovic_2012_J.Mol.Graph.Model_38C_194 |
| PubMedSearch : Vitorovic-Todorovic_2012_J.Mol.Graph.Model_38C_194 |
| PubMedID: 23073222 |
| Title : 4-Aryl-4-oxo-N-phenyl-2-aminylbutyramides as acetyl- and butyrylcholinesterase inhibitors. Preparation, anticholinesterase activity, docking study, and 3D structure-activity relationship based on molecular interaction fields - Vitorovic-Todorovic_2010_Bioorg.Med.Chem_18_1181 |
| Author(s) : Vitorovic-Todorovic MD , Juranic IO , Mandic LM , Drakulic BJ |
| Ref : Bioorganic & Medicinal Chemistry , 18 :1181 , 2010 |
| Abstract : Vitorovic-Todorovic_2010_Bioorg.Med.Chem_18_1181 |
| ESTHER : Vitorovic-Todorovic_2010_Bioorg.Med.Chem_18_1181 |
| PubMedSearch : Vitorovic-Todorovic_2010_Bioorg.Med.Chem_18_1181 |
| PubMedID: 20061157 |
| Title : Weak intermolecular interactions in 11-chloro-2,3,4,5-tetrahydro-1H-cyclohepta[b]quinoline - Novakovic_2008_Acta.Crystallogr.C_64_o502 |
| Author(s) : Novakovic SB , Vitorovic-Todorovic MD , Bogdanovic GA , Drakulic BJ |
| Ref : Acta Crystallographica C , 64 :o502 , 2008 |
| Abstract : Novakovic_2008_Acta.Crystallogr.C_64_o502 |
| ESTHER : Novakovic_2008_Acta.Crystallogr.C_64_o502 |
| PubMedSearch : Novakovic_2008_Acta.Crystallogr.C_64_o502 |
| PubMedID: 18758020 |