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Acridine as an Anti-Tumour Agent: A Critical Review.
- Published in:
- Molecules, 2023, v. 28, n. 1, p. 193, doi. 10.3390/molecules28010193
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- Article
Activity of Isoxazole substituted 9-aminoacridines against SARS CoV-2 main protease for COVID19: A computational approach.
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- Jordan Journal of Pharmaceutical Sciences, 2021, v. 14, n. 4, p. 403
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- Article
A REVIEW ON BIOLOGICAL ACTIVITIES: 1,3,4-THIADIAZOLE AND ITS DERIVATIVES.
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- Rasayan Journal of Chemistry, 2022, v. 15, n. 2, p. 1573, doi. 10.31788/RJC.2022.1526443
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- Article
DOCKING STUDIES AND SYNTHESIS OF NOVEL 4-THIAZOLIDINONE DERIVATIVES BEARING 1, 3, 4-OXADIAZOLE MOIETY AS SIRT-3 ACTIVATORS TARGETING PARKINSON'S DISEASE.
- Published in:
- Rasayan Journal of Chemistry, 2022, v. 15, n. 1, p. 483, doi. 10.31788/RJC.2022.1516628
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- Article
Molecular Docking studies and in-silico ADMET Screening of Some novel Oxazine substituted 9-Anilinoacridines as Topoisomerase II Inhibitors.
- Published in:
- Indian Journal of Pharmaceutical Education & Research, 2017, v. 51, n. 1, p. 110, doi. 10.5530/ijper.51.1.15
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- Article
In Silico Drug Design of Anti-Breast Cancer Agents.
- Published in:
- Molecules, 2023, v. 28, n. 10, p. 4175, doi. 10.3390/molecules28104175
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- Article
Potential Inhibitors from Natural Compounds against SARS‐CoV‐2 Main Protease: A Systematic Molecular Modelling Approach.
- Published in:
- ChemistrySelect, 2024, v. 9, n. 7, p. 1, doi. 10.1002/slct.202303729
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- Article
Identification of Selective PPAR-γ Modulators by Combining Pharmacophore Modeling, Molecular Docking, and Adipogenesis Assay.
- Published in:
- Applied Biochemistry & Biotechnology, 2023, v. 195, n. 2, p. 1014, doi. 10.1007/s12010-022-04190-2
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- Article
Identifying Potent Breast Cancer Inhibitors Against ERα Target Using Pharmacophore Model, 3D‐QSAR and MD Studies.
- Published in:
- ChemistrySelect, 2024, v. 9, n. 32, p. 1, doi. 10.1002/slct.202401099
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- Article