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Kader Şahin

Observed names: K. Sahin, KADER ŞAHİN, Kader SAHİN, Kader Sahin, Kader ŞAHİN, Sahin, K., Sahin, Kader
ORCID: 0000-0002-9056-9000
Observed ORCID: 0000-0002-9056-9000
OpenAlex ID: A5010690232
Synthesis of Novel Hydrazide–Hydrazone Compounds and In Vitro and In Silico Investigation of Their Biological Activities against AChE, BChE, and hCA I and II
2024 · Reşit Çakmak, Eyüp Başaran, et al. · ACS Omega · 41
Near-physiological-temperature serial crystallography reveals conformations of SARS-CoV-2 main protease active site for improved drug repurposing
2021 · Serdar Durdagi, Çağdaş Dağ, et al. · Structure · 40
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Application of electron conformational–genetic algorithm approach to 1,4-dihydropyridines as calcium channel antagonists: pharmacophore identification and bioactivity prediction
2011 · Nazmiye Geçen, Emin Sarıpınar, et al. · Journal of Molecular Modeling · 30
Identifying highly effective coumarin-based novel cholinesterase inhibitors by in silico and in vitro studies
2022 · Ferah Comert Onder, Kader Sahin, et al. · Journal of Molecular Graphics and Modelling · 29
Design, Synthesis, and Molecular Modeling Studies of Novel Coumarin Carboxamide Derivatives as eEF-2K Inhibitors
2020 · Ferah Comert Onder, Serdar Durdagi, et al. · Journal of Chemical Information and Modeling · 27
Synthesis, characterization, anti-tuberculosis activity and molecular modeling studies of thiourea derivatives bearing aminoguanidine moiety
2022 · Michael Tapera, Hüseyin Kekeçmuhammed, et al. · Journal of Molecular Structure · 24
4D-QSAR analysis and pharmacophore modeling: Electron conformational-genetic algorithm approach for penicillins
2011 · Ersin Yanmaz, Emin Sarıpınar, et al. · Bioorganic & Medicinal Chemistry · 24
Pharmacophore identification and bioactivity prediction for triaminotriazine derivatives by electron conformational-genetic algorithm QSAR method
2010 · Emin Sarıpınar, Nazmiye Geçen, et al. · European Journal of Medicinal Chemistry · 23
Screening of Clinically Approved and Investigation Drugs as Potential Inhibitors of SARS-CoV-2 Main Protease and Spike Receptor-Binding Domain Bound with ACE2 COVID19 Target Proteins: A Virtual Drug Repurposing Study
2020 · Serdar Durdagi, Busecan Aksoydan, et al. · ChemRxiv · 22
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Investigation of novel indole-based HIV-1 protease inhibitors using virtual screening and text mining
2020 · Kader Sahin · Journal of Biomolecular Structure and Dynamics · 21
Hybrid In Silico and TR-FRET-Guided Discovery of Novel BCL-2 Inhibitors
2021 · Kader Sahin, Muge Didem Orhan, et al. · ACS Pharmacology & Translational Science · 19
Screening of Clinically Approved and Investigation Drugs as Potential Inhibitors of COVID-19 Main Protease: A Virtual Drug Repurposing Study
2020 · Serdar Durdagi, Busecan Aksoydan, et al. · ChemRxiv · 17
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Screening of Clinically Approved and Investigation Drugs as Potential Inhibitors of SARS‐CoV‐2: A Combinedin silicoandin vitroStudy
2021 · Serdar Durdagi, Muge Didem Orhan, et al. · Molecular Informatics · 16
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Novel AChE and BChE inhibitors using combined virtual screening, text mining and in vitro binding assays
2019 · Kader Sahin, Belma Zengin Kurt, et al. · Journal of Biomolecular Structure and Dynamics · 15
Identifying new piperazine-based PARP1 inhibitors using text mining and integrated molecular modeling approaches
2020 · Kader Sahin, Serdar Durdagi · Journal of Biomolecular Structure and Dynamics · 14
In silico identification of angiotensin-1 converting enzyme inhibitors using text mining and virtual screening
2020 · Kader Sahin · Journal of Biomolecular Structure and Dynamics · 9
Imidazole-based hydrazones as potent anti-colon cancer agents: Design, synthesis, biological evaluation and computational studies
2024 · Michael Tapera, Eylül Doğan, et al. · Journal of Molecular Structure · 8
Synthesis, Characterization, Biological Activity and Molecular Modeling Studies of Novel Aminoguanidine Derivatives
2022 · Nuriye Doğan, Sevtap Çağlar Yavuz, et al. · ChemistrySelect · 8
Structural modification of ellipticine derivatives with alkyl groups of varying length is influential on their effects on human DNA topoisomerase II: a combined experimental and computational study
2019 · M. Kuskucu, V. Akyildiz, et al. · Medicinal Chemistry Research · 6
A novel hybrid method named electron conformational genetic algorithm as a 4D QSAR investigation to calculate the biological activity of the tetrahydrodibenzazosines
2020 · Kader Sahin, Emin Saripinar · Journal of Computational Chemistry · 5
The Suppressive Effect of Novel Hydrazones‐Tethered Imidazoles in HCT‐116 and HT‐29 Colorectal Cancer Cells: Synthesis, Biological Activity and Molecular Modeling Studies
2024 · Hüseyin Kekeçmuhammed, Michael Tapera, et al. · ChemistrySelect · 4
Combined 4D-QSAR and target-based approaches for the determination of bioactive Isatin derivatives
2021 · K. Sahin, E. Saripinar, et al. · SAR and QSAR in environmental research · 4
Combined ligand and structure-based virtual screening approaches for identification of novel AChE inhibitors
2020 · Kader ŞAHİN, Serdar DURDAĞI · TURKISH JOURNAL OF CHEMISTRY · 4
In vitro and in silico studies of nitrobenzamide derivatives as potential anti-neuroinflammatory agents
2019 · Seda Savranoglu Kulabas, Ferah Comert Onder, et al. · Journal of Biomolecular Structure and Dynamics · 4
Are Terminal Alkynes Necessary for MAO-A/MAO-B Inhibition? A New Scaffold Is Revealed
2024 · Panagiou Mavroeidi, Leandros P. Zorba, et al. · Molecules · 3
Works count: 47
Citation count: 431
H-index: 14
I10-index: 15
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