Found: 6
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Galantamine Based Novel Acetylcholinesterase Enzyme Inhibitors: A Molecular Modeling Design Approach.
- Published in:
- Molecules, 2023, v. 28, n. 3, p. 1035, doi. 10.3390/molecules28031035
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- Article
Identification of New Inhibitors with Potential Antitumor Activity from Polypeptide Structures via Hierarchical Virtual Screening.
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- Molecules, 2019, v. 24, n. 16, p. 2943, doi. 10.3390/molecules24162943
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- Article
Toward of Safer Phenylbutazone Derivatives by Exploration of Toxicity Mechanism.
- Published in:
- Molecules, 2019, v. 24, n. 1, p. 143, doi. 10.3390/molecules24010143
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- Article
Identification of Novel Protein Kinase Receptor Type 2 Inhibitors Using Pharmacophore and Structure-Based Virtual Screening.
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- Molecules, 2018, v. 23, n. 2, p. 453, doi. 10.3390/molecules23020453
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- Article
A QSAR, Pharmacokinetic and Toxicological Study of New Artemisinin Compounds with Anticancer Activity.
- Published in:
- Molecules, 2014, v. 19, n. 8, p. 10670, doi. 10.3390/molecules190810670
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- Article
Ligand- and structure-based virtual screening of 16-((diisobutylamino) methyl)-6α-hydroxyvouacapane-7β,17β-lactone, a compound with potential anti-prostate cancer activity.
- Published in:
- Journal of the Serbian Chemical Society, 2019, v. 84, n. 2, p. 153, doi. 10.2298/JSC180129047S
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- Article