Found: 9
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Discovery of N‐(phenylsulfonyl)thiazole‐2‐carboxamides as potent α‐glucosidase inhibitors.
- Published in:
- Drug Development Research, 2024, v. 85, n. 1, p. 1, doi. 10.1002/ddr.22128
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- Article
Novel Oxazolidinone Antibacterial Analogues with a Substituted Ligustrazine C-ring Unit.
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- Chemical Biology & Drug Design, 2015, v. 86, n. 4, p. 682, doi. 10.1111/cbdd.12537
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- Article
Synthesis, Molecular Docking, and Biofilm Formation Inhibitory Activity of 5-Substituted 3,4-Dihalo-5 H-furan-2-one Derivatives on Pseudomonas aeruginosa.
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- Chemical Biology & Drug Design, 2012, v. 79, n. 5, p. 628, doi. 10.1111/j.1747-0285.2012.01342.x
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- Article
Betulinic Acid and its Derivatives as Potential Antitumor Agents.
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- Medicinal Research Reviews, 2015, v. 35, n. 6, p. 1127, doi. 10.1002/med.21353
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- Article
Molecular modeling studies on phosphonic acid-containing thiazole derivatives: design for fructose-1,6-bisphosphatase inhibitors.
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- Journal of Molecular Modeling, 2012, v. 18, n. 3, p. 973, doi. 10.1007/s00894-011-1134-0
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- Article
Understanding the structure-activity relationship of betulinic acid derivatives as anti-HIV-1 agents by using 3D-QSAR and docking.
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- Journal of Molecular Modeling, 2011, v. 17, n. 7, p. 1643, doi. 10.1007/s00894-010-0870-x
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- Article
Design and synthesis of 2‐hydroxyl‐4‐methoxyl‐3‐(3‐methylbut‐2‐en‐1‐yl)‐6‐(4‐phenylbenzoylamino)benzoic acid derivatives as antibacterial agents based on cajaninstilbene acid scaffold hopping
- Published in:
- Drug Development Research, 2019, v. 80, n. 6, p. 750, doi. 10.1002/ddr.21556
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- Article
Prediction and evaluation of the lipase inhibitory activities of tea polyphenols with 3D-QSAR models.
- Published in:
- Scientific Reports, 2016, p. 34387, doi. 10.1038/srep34387
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- Article
Design, synthesis and antibacterial activity of novel ketolides bearing an aryltetrazolyl-substituted alkyl side chain.
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- Journal of Antibiotics, 2011, v. 64, n. 8, p. 571, doi. 10.1038/ja.2011.50
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- Article