Serdar Durdagi

Affiliations: 
Bahcesehir University, School of Medicine, Department of Biophysics 
Area:
computer-aided drug design, virtual screening, molecular docking, MD simulations, protein engineering, computational modeling, protein-protein and protein-ligand interactions
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"Serdar Durdagi"
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Publications

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Gunay BC, Yurtsever M, Durdagi S. (2019) Elucidation of interaction mechanism of hERG1 potassium channel with scorpion toxins BeKm-1 and BmTx3b. Journal of Molecular Graphics & Modelling. 96: 107504
Sahin K, Zengin Kurt B, Sonmez F, et al. (2019) Novel AChE and BChE Inhibitors Using Combined Virtual Screening, Text mining and In Vitro Binding Assays. Journal of Biomolecular Structure & Dynamics. 1-24
Sahaboglu A, Miranda M, Canjuga D, et al. (2019) Drug repurposing studies of PARP inhibitors as a new therapy for inherited retinal degeneration. Cellular and Molecular Life Sciences : Cmls
Erol I, Cosut B, Durdagi S. (2019) Towards Understanding the Impact of Dimerization Interfaces in Angiotensin II type 1 receptor (AT1R). Journal of Chemical Information and Modeling
Kiriakidi S, Kolocouris A, Liapakis G, et al. (2019) Effects of Cholesterol on GPCR Function: Insights from Computational and Experimental Studies. Advances in Experimental Medicine and Biology. 1135: 89-103
Durdagi S, Dogan B, Erol I, et al. (2019) Current status of multiscale simulations on GPCRs. Current Opinion in Structural Biology. 55: 93-103
Kurt BZ, Dag A, Doğan B, et al. (2019) Synthesis, biological activity and multiscale molecular modeling studies of bis-coumarins as selective carbonic anhydrase IX and XII inhibitors with effective cytotoxicity against hepatocellular carcinoma. Bioorganic Chemistry. 87: 838-850
Zengin Kurt B, Durdagi S, Celebi G, et al. (2019) Synthesis, Anticholinesterase Activity and Molecular Modeling Studies of Novel Carvacrol Substituted Amide Derivatives. Journal of Biomolecular Structure & Dynamics. 1-28
Cavdar H, Senturk M, Guney M, et al. (2019) Inhibition of acetylcholinesterase and butyrylcholinesterase with uracil derivatives: kinetic and computational studies. Journal of Enzyme Inhibition and Medicinal Chemistry. 34: 429-437
Ntountaniotis D, Andreadelis I, Kellici TF, et al. (2019) Host-guest interactions between candesartan and its prodrug candesartan cilexetil in complex with 2-hydroxypropyl-β-cyclodextrin: on the biological potency for Angiotensin II antagonism. Molecular Pharmaceutics
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