نتائج البحث

Farmakološka karakterizacija uticaja deuteracije izabranih pirazolohinolinona kao modulatora GABAA receptora ; Pharmacological characterization of the influence of deuteration of selected pyrazoloquinolinones as GABAA receptor modulatores

• Authors : Divović-Matović, Branka;

Subjects: pirazolohinolinoni; deuteracija; a6-GABAA receptori

• Source: Универзитет у Београду

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Selectivity of N(2)-substituted oxotriazinoindole aldose reductase inhibitors is determined by the interaction pattern with Pro301-Arg312 loop of aldehyde reductase

• Authors : Kováčiková, Lucia; Gaikwad, Sunil; Almášiová, Kristína

Subjects: Aldehyde reductase; Aldose reductase inhibitors; C-terminal loop

• Source: Medicinal Chemistry Research

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Virtual Docking, design and in silico ADMET profiling of novel Rho- associated protein kinases-1 (ROCK1) inhibitors

• Authors : Beljkaš, Milan; Rebić, Jelena; Radan, Milica

Subjects: molecular docking; ADME; design

• Source: 2nd International Conference on Chemo and Bioinformatics ICCBIKG 2023, BOOK OF PROCEEDINGS

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In silico estimation of COX-2 and 5-LOX inhibitory potential of some novel thiourea derivatives of naproxen

• Authors : Nedeljković, Nikola; Dobričić, Vladimir; Vesović, Marina

Subjects: naproxen; thiourea; OEDocking

• Source: 2nd International Conference on Chemo and BioInformatics ICCBIKG 2023, September 28 - 29th, 2023, Kragujevac, Serbia, Book of Proceedings

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Rilmenidine binds to and inhibits the activity of MDR pumps in pancreatic ductal adenocarcinoma

• Authors : Ostojić, Marija; Đurić, Ana; Srdić-Rajić, Tatjana

Subjects: pancreatic ductal adenocarcinoma; multidrug resistance; molecular docking

• Source: STRATAGEM CA17104, New Diagnostic and Therapeutic Tools against Multidrug Resistant Tumors, 5th Annual Meeting, 29th June - 1st July 2022, Coimbra, Portugal

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Computer-aided drug design of selective histone deacetylase inhibitors

• Authors : Nikolić, Katarina; Ružić, Dušan; Đoković, Nemanja

• Source: Journal of organic & inorganic chemistry

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Structure-Based Design of Selective Histone Deacetylase 6 Zinc Binding Groups

• Authors : Alves Avelar, Leandro; Ružić, Dušan; Đoković, Nemanja

Subjects: Histone deacetylase; fragment-based drug design; molecular docking

• Source: Journal of Biomolecular Structure and Dynamics

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A Review of the Updated Pharmacophore for the Alpha 5 GABA(A) Benzodiazepine Receptor Model

• Authors : Clayton, Terry; Poe, Michael M.; Rallapalli, Sundari

• Source: International Journal of Medicinal Chemistry

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Non-selective and a(5) subunit-selective negative modulators of GABA(A) receptors in a single-day morris water maze task in rats

• Authors : Timić, Tamara; Divljaković, Jovana; Milinković, Marija M.

• Source: International Journal of Neuropsychopharmacology

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βCCT, an antagonist selective for α1GABAA receptors, reverses diazepam withdrawal-induced anxiety in rats

• Authors : Divljaković, Jovana; Milić, Marija; Namjoshi, Ojas A.

Subjects: Elevated plus maze; beta CCt; Antagonism

• Source: Brain Research Bulletin

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