Found: 13
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Hierarchical Virtual Screening of Potential New Antibiotics from Polyoxygenated Dibenzofurans against Staphylococcus aureus Strains.
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- Pharmaceuticals (14248247), 2023, v. 16, n. 10, p. 1430, doi. 10.3390/ph16101430
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- Article
Hierarchical Virtual Screening of Potential Insectides Inhibitors of Acetylcholinesterase and Juvenile Hormone from Temephos.
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- Pharmaceuticals (14248247), 2019, v. 12, n. 2, p. 61, doi. 10.3390/ph12020061
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- Article
Design and Identification of Inhibitors for the Spike-ACE2 Target of SARS-CoV-2.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 10, p. 8814, doi. 10.3390/ijms24108814
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- Article
Identification of Potential New Aedes aegypti Juvenile Hormone Inhibitors from N-Acyl Piperidine Derivatives: A Bioinformatics Approach.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 17, p. 9927, doi. 10.3390/ijms23179927
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- Article
Identification of Potential Antiviral Inhibitors from Hydroxychloroquine and 1,2,4,5-Tetraoxanes Analogues and Investigation of the Mechanism of Action in SARS-CoV-2.
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- International Journal of Molecular Sciences, 2022, v. 23, n. 3, p. 1781, doi. 10.3390/ijms23031781
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- Article
Hierarchical Virtual Screening and Binding Free Energy Prediction of Potential Modulators of Aedes Aegypti Odorant-Binding Protein 1.
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- Molecules, 2022, v. 27, n. 20, p. 6777, doi. 10.3390/molecules27206777
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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.
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- Journal of the Serbian Chemical Society, 2019, v. 84, n. 2, p. 153, doi. 10.2298/JSC180129047S
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- Article
Larvicidal activity against Aedes aegypti and molecular docking studies of compounds extracted from the endophytic fungus Aspergillus sp. isolated from Bertholletia excelsa Humn. & Bonpl.
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- Biotechnology Letters, 2022, v. 44, n. 3, p. 439, doi. 10.1007/s10529-022-03220-7
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- Article
Identification of Potential COX-2 Inhibitors for the Treatment of Inflammatory Diseases Using Molecular Modeling Approaches.
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- Molecules, 2020, v. 25, n. 18, p. 4183, doi. 10.3390/molecules25184183
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- Article
Identification of Novel Chemical Entities for Adenosine Receptor Type 2A Using Molecular Modeling Approaches.
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- Molecules, 2020, v. 25, n. 5, p. 1245, doi. 10.3390/molecules25051245
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- Article
Toward of Safer Phenylbutazone Derivatives by Exploration of Toxicity Mechanism.
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- 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
Rational Approach toward COVID-19's Main Protease Inhibitors: A Hierarchical Biochemoinformatics Analysis.
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- International Journal of Molecular Sciences, 2024, v. 25, n. 12, p. 6715, doi. 10.3390/ijms25126715
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- Article