Süleyman Selim Çınaroğlu

Comparative Assessment of Seven Docking Programs on a Nonredundant Metalloprotein Subset of the PDBbind Refined

Süleyman Selim Çınaroğlu, Emel Timuçin · Journal of Chemical Information and Modeling · 2019 · 63 citations

Pharmacy, Bioinformatics, Medicinal Chemistry +17

Molecular modelling of the FOXO4-TP53 interaction to design senolytic peptides for the elimination of senescent cancer cells

Hillary H. Le, Süleyman Selim Çınaroğlu, Elise C. Manalo et al. · EBioMedicine · 2021 · 41 citations · Full text

Life Sciences, Molecular Medicine, Aging +8

VirtualFlow Ants—Ultra-Large Virtual Screenings with Artificial Intelligence Driven Docking Algorithm Based on Ant Colony Optimization

Christoph Gorgulla, Süleyman Selim Çınaroğlu, Patrick D. Fischer et al. · International Journal of Molecular Sciences · 2021 · 36 citations · Full text

Pharmacy, Bioinformatics, Medicinal Chemistry +17

Comprehensive evaluation of the MM-GBSA method on bromodomain-inhibitor sets

Süleyman Selim Çınaroğlu, Emel Timuçin · Briefings in Bioinformatics · 2019 · 29 citations

Life Sciences, Bioinformatics, Medicinal Chemistry +13

An integrated approach towards the development of novel antifungal agents containing thiadiazole: synthesis and a combined similarity search, homology modelling, molecular dynamics and molecular docking study

Mustafa Er, Abdulati Miftah Abounakhla, Hakan Tahtacı et al. · Chemistry Central Journal · 2018 · 25 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17