| Mol2vec: unsupervised machine learning approach with chemical intuition S Jaeger, S Fulle, S Turk Journal of chemical information and modeling 58 (1), 27-35, 2018 | 561 | 2018 |
| KinMap: a web-based tool for interactive navigation through human kinome data S Eid, S Turk, A Volkamer, F Rippmann, S Fulle BMC bioinformatics 18, 1-6, 2017 | 273 | 2017 |
| Discovery, biological evaluation, and crystal structure of a novel nanomolar selective butyrylcholinesterase inhibitor B Brus, U Kosak, S Turk, A Pislar, N Coquelle, J Kos, J Stojan, JP Colletier, ... Journal of medicinal chemistry 57 (19), 8167-8179, 2014 | 259 | 2014 |
| Endocrine Disruptome An Open Source Prediction Tool for Assessing Endocrine Disruption Potential through Nuclear Receptor Binding K Kolšek, J Mavri, M Sollner Dolenc, S Gobec, S Turk Journal of chemical information and modeling 54 (4), 1254-1267, 2014 | 126 | 2014 |
| Discovery of novel 5-benzylidenerhodanine and 5-benzylidenethiazolidine-2, 4-dione inhibitors of MurD ligase N Zidar, T Tomašić, R Šink, V Rupnik, A Kovac, S Turk, D Patin, ... Journal of medicinal chemistry 53 (18), 6584-6594, 2010 | 121 | 2010 |
| Profiling prediction of kinase inhibitors: toward the virtual assay B Merget, S Turk, S Eid, F Rippmann, S Fulle Journal of medicinal chemistry 60 (1), 474-485, 2017 | 115 | 2017 |
| Novel mechanism of cathepsin B inhibition by antibiotic nitroxoline and related compounds B Mirković, M Renko, S Turk, I Sosič, Z Jevnikar, N Obermajer, D Turk, ... ChemMedChem 6 (8), 1351, 2011 | 101 | 2011 |
| 5‐Benzylidenethiazolidin‐4‐ones as multitarget inhibitors of bacterial Mur ligases T Tomašić, N Zidar, A Kovač, S Turk, M Simčič, D Blanot, ... ChemMedChem: Chemistry Enabling Drug Discovery 5 (2), 286-295, 2010 | 94 | 2010 |
| Antifungal activity of cinnamic acid derivatives involves inhibition of benzoate 4‐hydroxylase (CYP53) B Korošec, M Sova, S Turk, N Kraševec, M Novak, L Lah, J Stojan, ... Journal of applied microbiology 116 (4), 955-966, 2014 | 92 | 2014 |
| Design, synthesis, and evaluation of new thiadiazole-based direct inhibitors of enoyl acyl carrier protein reductase (InhA) for the treatment of tuberculosis R Sink, I Sosic, M Zivec, R Fernandez-Menendez, S Turk, S Pajk, ... Journal of medicinal chemistry 58 (2), 613-624, 2015 | 77 | 2015 |
| Discovery of new inhibitors of the bacterial peptidoglycan biosynthesis enzymes MurD and MurF by structure-based virtual screening S Turk, A Kovač, A Boniface, JM Bostock, I Chopra, D Blanot, S Gobec Bioorganic & medicinal chemistry 17 (5), 1884-1889, 2009 | 74 | 2009 |
| Synthesis and biological evaluation of (6-and 7-phenyl) coumarin derivatives as selective nonsteroidal inhibitors of 17β-hydroxysteroid dehydrogenase type 1 S Starcevic, P Brozic, S Turk, J Cesar, T Lanišnik Rižner, S Gobec Journal of medicinal chemistry 54 (1), 248-261, 2011 | 71 | 2011 |
| Inhibitors of aldo-keto reductases AKR1C1-AKR1C4 P Brozic, S Turk, T Lanisnik Rizner, S Gobec Current medicinal chemistry 18 (17), 2554-2565, 2011 | 59 | 2011 |
| Structure–activity relationships of new cyanothiophene inhibitors of the essential peptidoglycan biosynthesis enzyme MurF M Hrast, S Turk, I Sosič, D Knez, CP Randall, H Barreteau, ... European Journal of medicinal chemistry 66, 32-45, 2013 | 57 | 2013 |
| Phosphorylated hydroxyethylamines as novel inhibitors of the bacterial cell wall biosynthesis enzymes MurC to MurF M Sova, A Kovač, S Turk, M Hrast, D Blanot, S Gobec Bioorganic chemistry 37 (6), 217-222, 2009 | 56 | 2009 |
| New noncovalent inhibitors of penicillin-binding proteins from penicillin-resistant bacteria S Turk, O Verlaine, T Gerards, M Živec, J Humljan, I Sosič, A Amoroso, ... Plos one 6 (5), e19418, 2011 | 53 | 2011 |
| Design and synthesis of new hydroxyethylamines as inhibitors of D-alanyl-D-lactate ligase (VanA) and D-alanyl-D-alanine ligase (DdlB) M Sova, G Čadež, S Turk, V Majce, S Polanc, S Batson, AJ Lloyd, ... Bioorganic & Medicinal Chemistry Letters 19 (5), 1376-1379, 2009 | 46 | 2009 |
| Novel toll-like receptor 4 (TLR4) antagonists identified by structure-and ligand-based virtual screening U Švajger, B Brus, S Turk, M Sova, V Hodnik, G Anderluh, S Gobec European journal of medicinal chemistry 70, 393-399, 2013 | 44 | 2013 |
| Pocketome of human kinases: prioritizing the ATP binding sites of (yet) untapped protein kinases for drug discovery A Volkamer, S Eid, S Turk, S Jaeger, F Rippmann, S Fulle Journal of chemical information and modeling 55 (3), 538-549, 2015 | 42 | 2015 |
| Development of screening assays and discovery of initial inhibitors of pneumococcal peptidoglycan deacetylase PgdA NK Bui, S Turk, S Buckenmaier, F Stevenson-Jones, B Zeuch, S Gobec, ... Biochemical pharmacology 82 (1), 43-52, 2011 | 36 | 2011 |
Simone FulleNovo Nodisk A/SVerified email at novonordisk.dk
