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Selami Ercan

Observed names: Ercan, Selami, Selami ERCAN, Selami˙ Ercan
Institution: Batman University
ORCID: 0000-0002-9528-6122
Observed ORCID: 0000-0002-9528-6122
OpenAlex ID: A5072357307
The design of novel 4,6-dimethoxyindole based hydrazide-hydrazones: Molecular modeling, synthesis and anticholinesterase activity
2020 · Murat Bingul, Selami Ercan, et al. · Journal of Molecular Structure · 45
Magnetite nanoparticles grafted with murexide-terminated polyamidoamine dendrimers for removal of lead (II) from aqueous solution: synthesis, characterization, adsorption and antimicrobial activity studies
2021 · Selma Ekinci, Zülfiye İlter, et al. · Heliyon · 32
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A molecular docking study of potential inhibitors and repurposed drugs against SARS-CoV-2 main protease enzyme
2021 · Selami Ercan, Ercan Çınar · Journal of the Indian Chemical Society · 23
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Towards a better understanding of commonly used medicinal plants from Turkiye: Detailed phytochemical screening and biological activity studies of two Teucrium L. species with in vitro and in silico approach
2023 · Ezgi Ersoy, Goncagül Süvari, et al. · Journal of Ethnopharmacology · 15
The origin of exo-stereoselectivity of norbornene in hetero Diels–Alder reactions
2014 · Sesil Agopcan Cinar, Selami Ercan, et al. · Organic & Biomolecular Chemistry · 15
Design and molecular docking studies of new inhibitor candidates for EBNA1 DNA binding site: a computational study
2020 · Selami Ercan, Yusuf Şenses · Molecular Simulation · 13
Inhibitor design for 3‐hydroxy‐3‐methyl‐glutaryl‐CoA reductase enzyme; molecular docking and determination of molecular and electronic properties of ligands by density functional theory method
2020 · Selami Ercan, Ercan Çınar, et al. · Journal of Heterocyclic Chemistry · 9
Amelioration potential of synthetic oxime chemical cores against multiple sclerosis and Alzheimer's diseases: Evaluation in aspects of in silico and in vitro experiments
2024 · Anil Yilmaz, Murat Koca, et al. · Journal of Molecular Structure · 8
Investigation of angucycline compounds as potential drug candidates against SARS Cov-2 main protease using docking and molecular dynamic approaches
2021 · Hazem Abbas Al-Bustany, Selami Ercan, et al. · Molecular Diversity · 8
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Dual inhibitor design for HIV-1 reverse transcriptase and integrase enzymes: a molecular docking study
2019 · Selami Ercan, Berivan Şenyiğit, et al. · Journal of Biomolecular Structure and Dynamics · 8
Synthesis of new fluorinated sulfonates and their Schiff bases as anti-Alzheimer drug candidates: An in vitro-in silico study
2025 · Reşit Çakmak, Eyüp Başaran, et al. · Journal of Molecular Structure · 6
Antioxidant and Anticholinesterase Potentials of Novel 4,6-Dimethoxyindole based Unsymmetrical Azines: Synthesis, Molecular Modeling, In Silico ADME Prediction and Biological Evaluations
2023 · Murat Bingul, Selami Ercan, et al. · Polycyclic aromatic compounds · 6
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
2013 · Selami Ercan, Necmettin Pirinccioglu · Journal of Molecular Modeling · 6
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)
2006 · Zülfi˙ye I˙lter, I˙smet Kaya, et al. · Journal of Macromolecular Science Part A · 6
A novel cocrystal of 5-fluorouracil with 2,2’-dipyridylamine: Synthesis, structural characterization, thermal analysis and in silico anticancer evaluation as a thymidylate synthase inhibitor
2024 · Nuri Yildirim, Ceyda Icsel, et al. · Journal of Molecular Structure · 5
Proline-based organocatalyst-mediated asymmetric aldol reaction of acetone with substituted aromatic aldehydes: an experimental and theoretical study
2019 · Nevin ARSLAN, Selami ERCAN, et al. · TURKISH JOURNAL OF CHEMISTRY · 5
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 Conformational Changes of Protein on Docking Results
2016 · Selami Ercan · Journal of the Turkish Chemical Society Section A Chemistry · 5
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Development of new inhibitor candidates for Sars-Cov-2 3CLpro (Main Protease): A molecular docking and molecular dynamics simulation study
2025 · Alev Arslantürk Bingul, Selami Ercan, et al. · Journal of Molecular Graphics and Modelling · 3
Designing new drug candidates as inhibitors against wild and mutant type neuraminidases: molecular docking, molecular dynamics and binding free energy calculations
2022 · Murat Kurt, Selami Ercan, et al. · Journal of Biomolecular Structure and Dynamics · 3
A facile synthesis of amide-based receptors under microwave conditions: investigation of their anion recognition properties by experimental and computational tools
2017 · Gülşen Öztürk, Salih Subari, et al. · Journal of Molecular Modeling · 3
Experimental and theoretical study of the mechanism of hydrolysis of substituted phenyl hexanoates catalysed by globin in the presence of surfactant
2014 · Selami Ercan, Nevin Arslan, et al. · Journal of Molecular Modeling · 3
Investigation of Compounds Found in Ginger ( Curcuma longa L .) as Inhibitors for PTP1B for the Treatment of Type 2 Diabetes Using Molecular Docking and Molecular Dynamics Approaches
2025 · Selami Ercan, Gökçe Çiçek Arslan, et al. · ChemistrySelect · 2
The Anticholinesterase Perspective of Dimethoxyindole Based Benzenesulfonamides: Synthesis, Biological Investigation and Molecular Docking Applications
2024 · Murat Bingul, Selami Ercan, et al. · ChemistrySelect · 2
Molecular Docking Studies of Boron‐Containing Compounds as Dual Inhibitors of SARS‐Cov‐2 Spike Receptor Binding Domain/ACE2 Complex and Main Protease and ADMET Investigations
2023 · Selami Ercan, Meryem Pir · ChemistrySelect · 2
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Synthesis, Characterization, Anticholinesterase, and Antioxidant Properties of Quinoxalin‐2(1 H )‐One Functionalized (Benz)Imidazol‐3‐Ium Salts as Hybrid Molecules in Drug Discovery
2026 · Nazan Kaloğlu, Mehmet Boğa, et al. · ChemistrySelect · 1
Works count: 41
Citation count: 237
H-index: 8
I10-index: 6
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