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Achillin Increases Chemosensitivity to Paclitaxel, Overcoming Resistance and Enhancing Apoptosis in Human Hepatocellular Carcinoma Cell Line Resistant to Paclitaxel (Hep3B/PTX).
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- Pharmaceutics, 2019, v. 11, n. 10, p. 512, doi. 10.3390/pharmaceutics11100512
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- Article
A Computational Method for the Binding Mode Prediction of COX-1 and COX-2 Inhibitors: Analyzing the Union of Coxibs, Oxicams, Propionic and Acetic Acids.
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- Pharmaceuticals (14248247), 2023, v. 16, n. 12, p. 1688, doi. 10.3390/ph16121688
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- Article
Ligand-Based Drug Design of Genipin Derivatives with Cytotoxic Activity against HeLa Cell Line: A Structural and Theoretical Study.
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- Pharmaceuticals (14248247), 2023, v. 16, n. 12, p. 1647, doi. 10.3390/ph16121647
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Identification of a Family of Glycoside Derivatives Biologically Active against Acinetobacter baumannii and Other MDR Bacteria Using a QSPR Model.
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- Pharmaceuticals (14248247), 2023, v. 16, n. 2, p. 250, doi. 10.3390/ph16020250
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- Article
Synthesis and Biological Screening of Silicon-Containing Ibuprofen Derivatives: A Study of Their NF-κβ Inhibitory Activity, Cytotoxicity, and Their Ability to Bind IKKβ.
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- Australian Journal of Chemistry, 2016, v. 69, n. 6, p. 662, doi. 10.1071/CH15527
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The TATA‐binding Protein DNA‐binding domain of eukaryotic parasites is a potentially druggable target.
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- Chemical Biology & Drug Design, 2020, v. 95, n. 1, p. 130, doi. 10.1111/cbdd.13630
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In silico structure‐based design of GABA<sub>B</sub> receptor agonists using a combination of docking and QSAR.
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- Chemical Biology & Drug Design, 2019, v. 94, n. 4, p. 1782, doi. 10.1111/cbdd.13580
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- Article
1,4‐Disubstituted‐1,2,3‐triazole GABA Analogues: Synthesis, In Vitro Evaluation, Quantum QSAR and Molecular Docking against Pseudomonas fluorescens GABA‐AT.
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- ChemistrySelect, 2020, v. 5, n. 3, p. 1071, doi. 10.1002/slct.201901485
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Effect of the Substituent and Amino Group Position on the Lipase‐Catalyzed Resolution of γ‐Amino Esters: A Molecular Docking Study Shedding Light on Candida antarctica lipase B Enantioselectivity.
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- European Journal of Organic Chemistry, 2021, v. 2021, n. 34, p. 4790, doi. 10.1002/ejoc.202100712
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Exploring the Gallic and Cinnamic Acids Chimeric Derivatives as Anticancer Agents over HeLa Cell Line: An in silico and in vitro Study.
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- Molecular Informatics, 2023, v. 42, n. 1, p. 1, doi. 10.1002/minf.202200016
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- Article
Finding a Novel Chalcone–Cinnamic Acid Chimeric Compound with Antiproliferative Activity against MCF-7 Cell Line Using a Free-Wilson Type Approach.
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- Molecules, 2023, v. 28, n. 14, p. 5486, doi. 10.3390/molecules28145486
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- Article
Discovery of Octahydroisoindolone as a Scaffold for the Selective Inhibition of Chitinase B1 from Aspergillus fumigatus : In Silico Drug Design Studies.
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- Molecules, 2021, v. 26, n. 24, p. 7606, doi. 10.3390/molecules26247606
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QSAR and Molecular Docking Studies of the Inhibitory Activity of Novel Heterocyclic GABA Analogues over GABA-AT.
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- Molecules, 2018, v. 23, n. 11, p. 2984, doi. 10.3390/molecules23112984
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- Article
Novel-Substituted Heterocyclic GABA Analogues. Enzymatic Activity against the GABA-AT Enzyme from Pseudomonas fluorescens and In Silico Molecular Modeling.
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- Molecules, 2018, v. 23, n. 5, p. 1128, doi. 10.3390/molecules23051128
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- Article
Synthesis and in Vitro Antioxidant Activity Evaluation of 3-Carboxycoumarin Derivatives and QSAR Study of Their DPPH• Radical Scavenging Activity.
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- Molecules, 2012, v. 17, n. 12, p. 14882, doi. 10.3390/molecules171214882
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- Article