Found: 12
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Ceftriaxone induces glial EAAT‐2 promotor region via NF‐kB conformational changes: An interaction analysis using HADDOCK.
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- Journal of Cellular Biochemistry, 2023, v. 124, n. 3, p. 359, doi. 10.1002/jcb.30370
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- Article
Multiwalled Carbon Nanotubes as Nanomaterial Tool in the Management of Prostate Cancer: A Possible Nanoformulation Approach.
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- Advanced Pharmaceutical Bulletin, 2022, v. 12, n. 3, p. 509
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- Article
In Silico Studies of Isoflavones as Estrogen Receptor α (ERα) Activators Targeting Cardiovascular Diseases.
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- Journal of Pharmaceutical Negative Results, 2022, v. 13, p. 1004, doi. 10.47750/pnr.2022.13.S04.118
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- Article
Tribulus terrestris Linn Attenuates Neurotoxicity Induced By Monosodium-Glutamate: An In Vivo Evidence.
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- International Journal of Pharmaceutical Research (09752366), 2021, v. 13, n. 1, p. 2065, doi. 10.31838/ijpr/2021.13.01.342
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- Article
In vitro efficacy of anti-HSV drugs on breast cancer cells MCF-7 & MDA-MB- 231 - A drug repurposing approach.
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- International Journal of Pharmaceutical Research (09752366), 2020, v. 12, n. 2, p. 514, doi. 10.31838/ijpr/2020.12.02.0056
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- Article
A Review on Neuroinflammatory Pathway Mediating Through Ang-II/AT1 Receptors and a Novel Approach for the Treatment of Cerebral Ischemia in Combination with ARB's and Ceftriaxone.
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- Annals of Neurosciences, 2024, v. 31, n. 1, p. 53, doi. 10.1177/09727531231182554
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- Article
A Critical Review on the Potency of Phytoconstituents in the Management of COVID-19.
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- Journal of Pure & Applied Microbiology, 2023, v. 17, n. 3, p. 1320, doi. 10.22207/JPAM.17.3.38
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- Article
Potential Inhibitors from Natural Compounds against SARS‐CoV‐2 Main Protease: A Systematic Molecular Modelling Approach.
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- ChemistrySelect, 2024, v. 9, n. 7, p. 1, doi. 10.1002/slct.202303729
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- Article
Identifying Potent Breast Cancer Inhibitors Against ERα Target Using Pharmacophore Model, 3D‐QSAR and MD Studies.
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- ChemistrySelect, 2024, v. 9, n. 32, p. 1, doi. 10.1002/slct.202401099
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- Article
Molecular Docking, MM-GBSA, and Molecular Dynamics Approach: 5-MeO-DMT Analogues as Potential Antidepressants.
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- Archives of Razi Institute, 2023, v. 78, n. 5, p. 1603, doi. 10.32592/ari.2023.78.5.1603
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- Article
DFT calculation, molecular docking, and molecular dynamics simulation study on substituted phenylacetamide and benzohydrazide derivatives.
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- Journal of Molecular Modeling, 2021, v. 27, n. 12, p. 1, doi. 10.1007/s00894-021-04987-8
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- Article
Computer-aided identification of lead compounds as Staphylococcal epidermidis FtsZ inhibitors using molecular docking, virtual screening, DFT analysis, and molecular dynamic simulation.
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- Journal of Molecular Modeling, 2019, v. 25, n. 12, p. 1, doi. 10.1007/s00894-019-4238-6
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- Article