Found: 15
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In Vitro Activation of Paraoxonase 1 by Steroids: An Experimental, Molecular Docking, and Molecular Modelling Study.
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- ChemistrySelect, 2024, v. 9, n. 35, p. 1, doi. 10.1002/slct.202402282
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- Article
Design and Synthesis of New Aminothiazole‐Benzazole Based Ureas: Antiproliferative and Antimigration Activity Studies.
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- ChemistrySelect, 2024, v. 9, n. 34, p. 1, doi. 10.1002/slct.202402253
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- Article
Exploring theophylline-1,2,4-triazole tethered N-phenylacetamide derivatives as antimicrobial agents: unraveling mechanisms via structure-activity relationship, in vitro validation, and in silico insights.
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- Frontiers in Chemistry, 2024, p. 01, doi. 10.3389/fchem.2024.1372378
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Homology modeling in drug discovery: Overview, current applications, and future perspectives.
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- Chemical Biology & Drug Design, 2019, v. 93, n. 1, p. 12, doi. 10.1111/cbdd.13388
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BTEAC Catalyzed Ultrasonic-Assisted Synthesis of Bromobenzofuran-Oxadiazoles: Unravelling Anti-HepG-2 Cancer Therapeutic Potential through In Vitro and In Silico Studies.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 3, p. 3008, doi. 10.3390/ijms24033008
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- Article
INVESTIGATION OF THE INHIBITORY POTENTIAL OF SOME ANTIVIRAL AGENTS ON HUMAN TELOMERASE BY MOLECULAR DOCKING AND MOLECULAR DYNAMICS SIMULATION STUDIES.
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- Journal of Faculty of Pharmacy of Ankara University / Ankara Üniversitesi Eczacilik Fakültesi Dergisi, 2024, v. 48, n. 2, p. 576, doi. 10.33483/jfpau.1444259
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TOWARDS UNDERSTANDING NATURAL ALPHA-GLUCOSIDASE INHIBITORS: A COMPUTATIONAL STUDY.
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- Journal of Faculty of Pharmacy of Ankara University / Ankara Üniversitesi Eczacilik Fakültesi Dergisi, 2024, v. 48, n. 1, p. 205, doi. 10.33483/jfpau.1356028
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- Article
Persea americana Mill.: As a potent quorum sensing inhibitor of Pseudomonas aeruginosa PAO1 virulence.
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- International Journal of Secondary Metabolite, 2022, v. 9, n. 1, p. 14, doi. 10.21448/ijsm.1029610
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Synthesis of novel carboxamide- and carbohydrazide-benzimidazoles as selective butyrylcholinesterase inhibitors.
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- Molecular Diversity, 2022, v. 26, n. 5, p. 2863, doi. 10.1007/s11030-022-10476-8
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- Article
Rifampisin Dirençli Mycobacterium tuberculosis Kompleks Suşları Üzerine Benzimidazolyum Tuzlarının Antimikobakteriyel Etkinliğinin Araştırılması.
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- Journal of Agriculture & Nature / Kahramanmaraş Sütçü İmam Üniversitesi Tarım & Doğa Dergisi, 2024, v. 27, n. 1, p. 114, doi. 10.18016/ksutarimdoga.vi.1278595
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Synthesis, Cytotoxic Activity, Docking and MD Simulation of N,N‐Disubstituted New Benzimidazolium Salts.
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- ChemistrySelect, 2023, v. 8, n. 43, p. 1, doi. 10.1002/slct.202303053
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- Article
Synthesis, DFT Calculations, and Molecular Docking Study of Acetohydrazide‐Based Sulfonamide Derivatives as Paraoxonase 1 Inhibitors.
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- ChemistrySelect, 2023, v. 8, n. 10, p. 1, doi. 10.1002/slct.202204630
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- Article
An Exploration of the Inhibitory Mechanism of Rationally Screened Benzofuran-1,3,4-Oxadiazoles and-1,2,4-Triazoles as Inhibitors of NS5B RdRp Hepatitis C Virus through Pharmacoinformatic Approaches.
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- Biomedicines, 2023, v. 11, n. 11, p. 3085, doi. 10.3390/biomedicines11113085
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Synthesis, Cytotoxic, and Computational Screening of Some Novel Indole–1,2,4-Triazole-Based S -Alkylated N -Aryl Acetamides.
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- Biomedicines, 2023, v. 11, n. 11, p. 3078, doi. 10.3390/biomedicines11113078
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- Article
Evaluation of in vitro effect, molecular docking, and molecular dynamics simulations of some dihydropyridine‐class calcium channel blockers on human serum paraoxonase 1 (hPON1) enzyme activity.
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- Biotechnology & Applied Biochemistry, 2023, v. 70, n. 5, p. 1707, doi. 10.1002/bab.2467
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- Article