ACTA Pharmaceutica Sciencia
Smilar Issues: 8 Record Found
In silico evaluation of some 7nAChR agonists in apical periodontitis: The role of the cholinergic anti-inflammatory pathway
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DFT, molecular docking, and ADMET prediction of compounds from Cinnamomum zeylanicum for dengue inhibitor DEN2 NS2B/NS3 serine protease
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Synthesis of New 1,2,4-Triazole Derivatives and Investigation of Their Matrix Metalloproteinase-9 (MMP-9) Inhibition Properties
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Molecular Drug Design and Docking Study of Novel N- substituted Celecoxib Derivatives as Selective Cyclooxygenase-2 Inhibitors
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Potential Mechanistic Profiling of an OTC Analgesic as a Cytotoxic Agent in the Treatment of Hepatocellular Carcinoma
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Synthesis, Antimicrobial, Antioxidant and Docking Study of Novel Isoxazoline Derivatives
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Molecular Modelling and Activity Analysis of Mycobacterium tuberculosis DNA Gyrase B ATPase Active Site
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Molecular Modelling and Compound Activity of The Escherichia Coli and Staphylococcus Aureus DNA Gyrase B ATPase Site
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