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Author Correction: Comprehensive analysis of different solvent extracts of Ferula communis L. fruit reveals phenolic compounds and their biological properties via in vitro and in silico assays.
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- 2024
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- Correction Notice
Comprehensive analysis of different solvent extracts of Ferula communis L. fruit reveals phenolic compounds and their biological properties via in vitro and in silico assays.
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- Scientific Reports, 2024, v. 14, n. 1, p. 1, doi. 10.1038/s41598-024-59087-3
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- Article
3D-QSAR Studies, Molecular Docking, Molecular Dynamic Simulation, and ADMET Proprieties of Novel Pteridinone Derivatives as PLK1 Inhibitors for the Treatment of Prostate Cancer.
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- Life (2075-1729), 2023, v. 13, n. 1, p. 127, doi. 10.3390/life13010127
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- Article
In-silico screening and ADMET evaluation of therapeutic MAO-B inhibitors against Parkinson disease.
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- Intelligent Pharmacy, 2024, v. 2, n. 4, p. 554, doi. 10.1016/j.ipha.2023.12.008
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- Article
Exploring Phytochemical Composition, Antioxidant, Antibacterial Properties, and in Silico Study of Aqueous Leaf Extract of Pistacia lentiscus L. from the Eastern Region of Morocco.
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- Tropical Journal of Natural Product Research, 2024, v. 8, n. 4, p. 6891, doi. 10.26538/tjnpr/v8i4.20
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- Article
Evaluation of Polyphenolic Content, Antioxidant and Antimicrobial Activities, and Toxicity Study of Ferula communis L. Fruits.
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- Tropical Journal of Natural Product Research, 2024, v. 8, n. 2, p. 6423, doi. 10.26538/tjnpr/v8i2.34
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- Article
New Triazole-Isoxazole Hybrids as Antibacterial Agents: Design, Synthesis, Characterization, In Vitro, and In Silico Studies.
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- Molecules, 2024, v. 29, n. 11, p. 2510, doi. 10.3390/molecules29112510
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- Article
Contribution to the Evaluation of Physicochemical Properties, Total Phenolic Content, Antioxidant Potential, and Antimicrobial Activity of Vinegar Commercialized in Morocco.
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- Molecules, 2022, v. 27, n. 3, p. 770, doi. 10.3390/molecules27030770
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- Article
GC/MS Profiling, In Vitro Antidiabetic Efficacy of Origanum compactum Benth. Essential Oil and In Silico Molecular Docking of Its Major Bioactive Compounds.
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- Catalysts (2073-4344), 2023, v. 13, n. 11, p. 1429, doi. 10.3390/catal13111429
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- Article
In silico insights into the design of novel NR2B-selective NMDA receptor antagonists: QSAR modeling, ADME-toxicity predictions, molecular docking, and molecular dynamics investigations.
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- BMC Chemistry, 2024, v. 18, n. 1, p. 1, doi. 10.1186/s13065-024-01248-6
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- Article
3D-QSAR, ADME-Tox In Silico Prediction and Molecular Docking Studies for Modeling the Analgesic Activity against Neuropathic Pain of Novel NR2B-Selective NMDA Receptor Antagonists.
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- Processes, 2022, v. 10, n. 8, p. 1462, doi. 10.3390/pr10081462
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- Article
Dysphania ambrosioides (L.) Mosyakin and Clemants: bridging traditional knowledge, photochemistry, preclinical investigations, and toxicological validation for health benefits.
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- Naunyn-Schmiedeberg's Archives of Pharmacology, 2024, v. 397, n. 2, p. 969, doi. 10.1007/s00210-023-02658-4
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- Article
Coriandrum sativum L., essential oil as a promising source of bioactive compounds with GC/MS, antioxidant, antimicrobial activities: in vitro and in silico predictions.
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- Frontiers in Chemistry, 2024, p. 1, doi. 10.3389/fchem.2024.1369745
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- Article
3D computer modeling of inhibitors targeting the MCF-7 breast cancer cell line.
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- Frontiers in Chemistry, 2024, p. 01, doi. 10.3389/fchem.2024.1384832
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- Article
QSAR, ADMET In Silico Pharmacokinetics, Molecular Docking and Molecular Dynamics Studies of Novel Bicyclo (Aryl Methyl) Benzamides as Potent GlyT1 Inhibitors for the Treatment of Schizophrenia.
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- Pharmaceuticals (14248247), 2022, v. 15, n. 6, p. 670, doi. 10.3390/ph15060670
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- Article