Citations (9)
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Kader Sahin & Serdar Durdagi. (2021) Identifying new piperazine-based PARP1 inhibitors using text mining and integrated molecular modeling approaches. Journal of Biomolecular Structure and Dynamics 39:2, pages 681-690.
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Petar Žuvela, J. Jay Liu, Myunggi Yi, Paweł P. Pomastowski, Gulyaim Sagandykova, Mariusz Belka, Jonathan David, Tomasz Bączek, Krzysztof Szafrański, Beata Żołnowska, Jarosław Sławiński, Claudiu T. Supuran, Ming Wah Wong & Bogusław Buszewski. (2018) Target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes. Journal of Enzyme Inhibition and Medicinal Chemistry 33:1, pages 1430-1443.
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Ramin Ekhteiari Salmas, Ayhan Unlu, Muhammet Bektaş, Mine Yurtsever, Mert Mestanoglu & Serdar Durdagi. (2017) Virtual screening of small molecules databases for discovery of novel PARP-1 inhibitors: combination of in silico and in vitro studies. Journal of Biomolecular Structure and Dynamics 35:9, pages 1899-1915.
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Ramin Ekhteiari Salmas, Mine Yurtsever & Serdar Durdagi. (2017) Atomistic molecular dynamics simulations of typical and atypical antipsychotic drugs at the dopamine D2 receptor (D2R) elucidates their inhibition mechanism. Journal of Biomolecular Structure and Dynamics 35:4, pages 738-754.
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Belma Zengin Kurt, Fatih Sonmez, Serdar Durdagi, Busecan Aksoydan, Ramin Ekhteiari Salmas, Andrea Angeli, Mustafa Kucukislamoglu & Claudiu T. Supuran. (2017) Synthesis, biological activity and multiscale molecular modeling studies for coumaryl-carboxamide derivatives as selective carbonic anhydrase IX inhibitors. Journal of Enzyme Inhibition and Medicinal Chemistry 32:1, pages 1042-1052.
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Serdar Durdagi, Neslihan Korkmaz, Semra Işık, Daniela Vullo, Demet Astley, Deniz Ekinci, Ramin E. Salmas, Murat Senturk & Claudiu T. Supuran. (2016) Kinetic and docking studies of cytosolic/tumor-associated carbonic anhydrase isozymes I, II and IX with some hydroxylic compounds. Journal of Enzyme Inhibition and Medicinal Chemistry 31:6, pages 1214-1220.
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Dušan S. Dimić, Goran N. Kaluđerović, Edina H. Avdović, Dejan A. Milenković, Marko N. Živanović, Ivan Potočňák, Erika Samoľová, Milena S. Dimitrijević, Luciano Saso, Zoran S. Marković & Jasmina M. Dimitrić Marković. (2022) Synthesis, Crystallographic, Quantum Chemical, Antitumor, and Molecular Docking/Dynamic Studies of 4-Hydroxycoumarin-Neurotransmitter Derivatives. International Journal of Molecular Sciences 23:2, pages 1001.
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Agostino Bruno & Gabriele Costantino. 2021. pH-Interfering Agents as Chemosensitizers in Cancer Therapy. pH-Interfering Agents as Chemosensitizers in Cancer Therapy
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Shaher Bano Mirza, Ramin Ekhteiari Salmas, M. Qaiser Fatmi & Serdar Durdagi. (2016) Virtual screening of eighteen million compounds against dengue virus: Combined molecular docking and molecular dynamics simulations study. Journal of Molecular Graphics and Modelling 66, pages 99-107.
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