| A computational study on the amine-oxidation mechanism of monoamine oxidase: insight into the polar nucleophilic mechanism SS Erdem, Ö Karahan, İ Yıldız, K Yelekçi Organic & biomolecular chemistry 4 (4), 646-658, 2006 | 79 | 2006 |
| Synthesis and electronic structure of new aryl-and alkyl-substituted 1, 3, 4-oxadiazole-2-thione derivatives F Aydogan, Z Turgut, N Ocal, SS ERDEM Turk J Chem 26, 159-169, 2002 | 73 | 2002 |
| Design and synthesis of pyrrolotriazepine derivatives: an experimental and computational study N Menges, O Sari, Y Abdullayev, SS Erdem, M Balci The Journal of organic chemistry 78 (11), 5184-5195, 2013 | 72 | 2013 |
| The aromatic cage in the active site of monoamine oxidase B: effect on the structural and electronic properties of bound benzylamine and p-nitrobenzylamine MA Akyüz, SS Erdem, DE Edmondson Journal of neural transmission 114 (6), 693-698, 2007 | 49 | 2007 |
| QSPR study on the bioconcentration factors of nonionic organic compounds in fish by characteristic root index and semiempirical molecular descriptors MT Saçan, SS Erdem, GA Özpınar, IA Balcıoglu Journal of chemical information and computer sciences 44 (3), 985-992, 2004 | 47 | 2004 |
| Computational modeling of the direct hydride transfer mechanism for the MAO catalyzed oxidation of phenethylamine and benzylamine: ONIOM (QM/QM) calculations MA Akyüz, SS Erdem Journal of Neural Transmission 120 (6), 937-945, 2013 | 43 | 2013 |
| Physico-chemical properties of PCDD/PCDFs and phthalate esters MT Sacan, M Özkul, SS Erdem SAR and QSAR in Environmental Research 16 (5), 443-459, 2005 | 37 | 2005 |
| A comparative computational investigation on the proton and hydride transfer mechanisms of monoamine oxidase using model molecules VE Atalay, SS Erdem Computational biology and chemistry 47, 181-191, 2013 | 33 | 2013 |
| computer modeling of oxygen containing heptylamines as monoamine oxidase inactivators SS Erdem, K Yelekçi Journal of molecular structure-theochem 572, 97-106, 2001 | 28 | 2001 |
| Synthesis of Tolmetin Hydrazide-Hydrazone and Discovery of a Potent Apoptosis Inducer in Cancer Cells ŞG Küçükgüzel, D Koç, P Çıkla-Süzgün, D Özsavcı, Ö Bingöl-Özakpınar, ... Archiv der Pharmazie 348 (10), 730-742, 2015 | 26 | 2015 |
| Computational investigation on the structure–activity relationship of the biradical mechanism for monoamine oxidase SS Erdem, B Büyükmenekşe Journal of Neural Transmission 118 (7), 1021-1029, 2011 | 24 | 2011 |
| ONIOM calculations on serotonin degradation by monoamine oxidase B: insight into the oxidation mechanism and covalent reversible inhibition K Cakir, SS Erdem, VE Atalay Organic & biomolecular chemistry 14 (39), 9239-9252, 2016 | 22 | 2016 |
| QSPR analysis of the toxicity of aromatic compounds to the algae (Scenedesmus obliquus) MT Saçan, M Özkul, SS Erdem Chemosphere 68 (4), 695-702, 2007 | 15 | 2007 |
| A DFT Study on the Mechanism of the Annulation Reaction of Trichloronitroethylene with Aniline in the Synthesis of Quinoxalinone-N-oxides GA Özpınar, SS Erdem, C Meyer, DE Kaufmann The Journal of organic chemistry 74 (13), 4727-4739, 2009 | 14 | 2009 |
| Investigation on the aromaticity of 1, 3, 4-thiadiazole-2-thione and its oxygen analogs including their tautomeric forms SS Erdem, GA Özpınar, MT Saçan Journal of Molecular Structure: THEOCHEM 726 (1-3), 233-243, 2005 | 14 | 2005 |
| computational study of the Wallach rearrangement AS Ozen, SS Erdem, V Aviyente Structural Chemistry 9 (1), 15-25, 1998 | 13 | 1998 |
| AB INITIO STUDY ON THE CONFORMATIONAL BEHAVIOUR OF ETHANE‐1,1‐DIOL and ETHANE‐1,1,2‐TRIOL IN SOLUTION SS Erdem, T Varnali, V Aviyente Journal of physical organic chemistry 10 (4), 196-206, 1997 | 12 | 1997 |
| Computational insight into the phthalocyanine-DNA binding via docking and molecular dynamics simulations L Ozalp, SS Erdem, B Yüce-Dursun, Ö Mutlu, M Özbil Computational biology and chemistry 77, 87-96, 2018 | 11 | 2018 |
| QSAR models for antioxidant activity of new coumarin derivatives P Erzincan, MT Saçan, B Yüce-Dursun, Ö Danış, S Demir, SS Erdem, ... SAR and QSAR in Environmental Research 26 (7-9), 721-737, 2015 | 11 | 2015 |
| Asymmetric synthesis, molecular modeling and biological evaluation of 5-methyl-3-aryloxazolidine-2, 4-dione enantiomers as monoamine oxidase (MAO) inhibitors SE Gunal, ST Tuncel, NG Kelekci, G Ucar, BY Dursun, SS Erdem, I Dogan Bioorganic chemistry 77, 608-618, 2018 | 9 | 2018 |
Melek Türker SaçanBoğaziçi ÜniversitesiVerified email at boun.edu.tr
