| The design of novel 4, 6-dimethoxyindole based hydrazide-hydrazones: Molecular modeling, synthesis and anticholinesterase activity M Bingul, S Ercan, M Boga Journal of Molecular Structure 1213, 128202, 2020 | 34 | 2020 |
| Magnetite nanoparticles grafted with murexide-terminated polyamidoamine dendrimers for removal of lead (II) from aqueous solution: synthesis, characterization, adsorption and … S Ekinci, Z İlter, S Ercan, E Çınar, R Çakmak Heliyon 7 (3), 2021 | 19 | 2021 |
| The origin of exo-stereoselectivity of norbornene in hetero Diels–Alder reactions SA Cinar, S Ercan, SE Gunal, I Dogan, V Aviyente Organic & Biomolecular Chemistry 12 (40), 8079-8086, 2014 | 16 | 2014 |
| A molecular docking study of potential inhibitors and repurposed drugs against SARS-CoV-2 main protease enzyme S Ercan, E Çınar Journal of the Indian Chemical Society 98 (3), 100041, 2021 | 13 | 2021 |
| Design and molecular docking studies of new inhibitor candidates for EBNA1 DNA binding site: a computational study S Ercan, Y Şenses Molecular Simulation 46 (4), 332-339, 2020 | 10 | 2020 |
| Design, preparation and application of a Pirkle-type chiral stationary phase for enantioseparation of some racemic organic acids and molecular dynamics studies R Cakmak, S Ercan, M Sunkur, H Yilmaz, G Topal | 9 | 2017 |
| Inhibitor design for 3‐hydroxy‐3‐methyl‐glutaryl‐CoA reductase enzyme; molecular docking and determination of molecular and electronic properties of ligands by density … S Ercan, E Çınar, C Özaydın, N Efe Ertürk, R Çakmak Journal of Heterocyclic Chemistry 57 (7), 2875-2888, 2020 | 8 | 2020 |
| Dual inhibitor design for HIV-1 reverse transcriptase and integrase enzymes: a molecular docking study S Ercan, B Şenyiğit, Y Şenses Journal of Biomolecular Structure and Dynamics 38 (2), 573-580, 2020 | 7 | 2020 |
| Thermodynamic Properties of Poly (2‐[3‐(6‐tetralino)‐3‐methyl‐1‐cyclobutyl]‐2‐hydroxy ethyl methacrylate) and Poly [2‐(3‐mesityl‐3‐methyl‐1‐cyclobutyl)‐2‐oxoethyl methacrylate Z I˙ lter, I Kaya, S Ercan Journal of Macromolecular Science Part A: Pure and Applied Chemistry 44 (1 …, 2007 | 7 | 2007 |
| Towards a better understanding of commonly used medicinal plants from Turkiye: Detailed phytochemical screening and biological activity studies of two Teucrium L. species with … E Ersoy, G Süvari, S Ercan, EE Özkan, S Karahan, EA Tuncay, ... Journal of Ethnopharmacology 312, 116482, 2023 | 6 | 2023 |
| Docking and molecular dynamics calculations of some previously studied and newly designed ligands to catalytic core domain of HIV-1 integrase and an investigation to effects of … S Ercan Journal of the Turkish Chemical Society Section A: Chemistry 4 (1), 243-270, 2017 | 6 | 2017 |
| Computational design of a full-length model of HIV-1 integrase: modeling of new inhibitors and comparison of their calculated binding energies with those previously studied S Ercan, N Pirinccioglu Journal of molecular modeling 19, 4349-4368, 2013 | 6 | 2013 |
| Antioxidant and Anticholinesterase Potentials of Novel 4,6-Dimethoxyindole based Unsymmetrical Azines: Synthesis, Molecular Modeling, In Silico ADME … M Bingul, S Ercan, M Boga, AA Bingul Polycyclic Aromatic Compounds 44 (2), 1326-1347, 2024 | 5 | 2024 |
| Synthesis, characterization and thermodynamic properties of two new 1, 3-dioxolane containing copolymers Z Ilter, I Oncu, MH Karagoz, S Ercan, F Alhanli Journal of the Chemical Society of Pakistan 38 (4), 700-700, 2016 | 5 | 2016 |
| Experimental and theoretical study of the mechanism of hydrolysis of substituted phenyl hexanoates catalysed by globin in the presence of surfactant S Ercan, N Arslan, SO Kocakaya, N Pirinccioglu, A Williams Journal of molecular modeling 20, 1-15, 2014 | 4 | 2014 |
| Lewatit partikülüne üreaz enziminin immobilizasyonu E Çınar, S Ercan, N Güleşçi Batman Üniversitesi Yaşam Bilimleri Dergisi 7 (2/2), 124-136, 2017 | 3 | 2017 |
| Designing new drug candidates as inhibitors against wild and mutant type neuraminidases: Molecular docking, molecular dynamics and binding free energy calculations M Kurt, S Ercan, N Pirinccioglu Journal of Biomolecular Structure and Dynamics 41 (16), 7847-7861, 2023 | 2 | 2023 |
| Investigation of angucycline compounds as potential drug candidates against SARS Cov-2 main protease using docking and molecular dynamic approaches HA Al-Bustany, S Ercan, E Ince, N Pirinccioglu Molecular Diversity, 1-16, 2021 | 2 | 2021 |
| Proline-based organocatalyst-mediated asymmetric aldol reaction of acetone with substituted aromatic aldehydes: an experimental and theoretical study N Arslan, S Ercan, N Pirinççioğlu Turkish Journal of Chemistry 44 (2), 335-351, 2020 | 1 | 2020 |
| A facile synthesis of amide-based receptors under microwave conditions: investigation of their anion recognition properties by experimental and computational tools G Öztürk, S Subari, S Şeker, M Toğrul, ŞÖ Kocakay, S Ercan, ... Journal of Molecular Modeling 23, 1-9, 2017 | 1 | 2017 |
