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Journal of Medicinal Chemistry|May 15, 2012
Protein-protein interactions: inhibition of mammalian carbonic anhydrases I-XV by the murine inhibitor of carbonic anhydrase and other members of the transferrin familySerdar Durdagi, Daniela Vullo, Peiwen Pan, et al.Plos One|September 6, 2014
Structure driven design of novel human ether-a-go-go-related-gene channel (hERG1) activatorsJiqing Guo, Serdar Durdagi, Mohamed Changalov, et al.Cellular and Molecular Life Sciences : CMLS|August 28, 2019
Drug repurposing studies of PARP inhibitors as a new therapy for inherited retinal degenerationAyse Sahaboglu, Maria Miranda, Denis Canjuga, et al.Bioorganic & Medicinal Chemistry|February 2, 2011
Kinetic and docking studies of phenol-based inhibitors of carbonic anhydrase isoforms I, II, IX and XII evidence a new binding mode within the enzyme active siteSerdar Durdagi, Murat Şentürk, Deniz Ekinci, et al.Journal of Chemical Information and Modeling|April 18, 2009
In silico drug screening approach for the design of magic bullets: a successful example with anti-HIV fullerene derivatized amino acidsSerdar Durdagi, Claudiu T Supuran, T Amanda Strom, et al.Glia|August 3, 2023
Inhibition of altered Orai1 channels in Müller cells protects photoreceptors in retinal degenerationBasma Sukkar, Lalehan Oktay, Ayse Sahaboglu, et al.Journal of Medicinal Chemistry|May 25, 2007
The application of 3D-QSAR studies for novel cannabinoid ligands substituted at the C1' position of the alkyl side chain on the structural requirements for binding to cannabinoid receptors CB1 and CB2Serdar Durdagi, Agnes Kapou, Therapia Kourouli, et al.European Journal of Medicinal Chemistry|August 15, 2012
The discovery of new potent non-peptide Angiotensin II AT1 receptor blockers: a concise synthesis, molecular docking studies and biological evaluation of N-substituted 5-butylimidazole derivativesGeorge Agelis, Amalia Resvani, Serdar Durdagi, et al.Phytochemical Analysis : PCA|September 29, 2021
Instant determination of the artemisinin from various Artemisia annua L. extracts by LC-ESI-MS/MS and their in-silico modelling and in vitro antiviral activity studies against SARS-CoV-2Kubra Dogan, Ebru Erol, Muge Didem Orhan, et al.Proteins|May 19, 2021
Structures of MERS-CoV macro domain in aqueous solution with dynamics: Impacts of parallel tempering simulation techniques and CHARMM36m and AMBER99SB force field parametersIbrahim Yagiz Akbayrak, Sule Irem Caglayan, Serdar Durdagi, et al.Pageof 16