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Promising inhibitors against main protease of SARS CoV-2 from medicinal plants: In silico identification
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Binding affinity screening of polyphenolic compounds in Stachys affinis extract (SAE) for their potential antioxidant and anti-inflammatory effects
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306
Microbial Community, Fatty Acid Composition, and Health Potential of Horse Oil Fermented with Barley Nuruk
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307
Evaluation of COVID-19 protease and HIV inhibitors interactions
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308
Discovery of the bacterial HslV protease activators as lead molecules with novel mode of action
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309
Screening of SIRT2 inhibitors from natural product databases using computer-aided drug design and molecular dynamics simulation
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Phytochemical screening and neuro-pharmacological activity of Mimosa pudica flowers: Integrating in vitro, in silico and in vivo approaches
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312
Synthesis and Anti-Cancer Activity In Vitro of Synephrine Derivatives
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313
Metformin hydrochloride laden nanostructured lipid carriers: A promising strategy for skin diseases
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Evaluation and molecular modelling of bis-Schiff base derivatives as potential leads for management of diabetes mellitus
Published 2022-09-01Subjects: Get full text
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316
Computational design of drug candidates for influenza A virus subtype H1N1 by inhibiting the viral neuraminidase-1 enzyme
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Pancreatic lipase inhibitory activity of selected pharmaceutical agents
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Curcumin as a potential inhibitor of TGFβ3 computational insights for breast cancer therapy
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Integrating single-cell RNA-Seq and bulk RNA-Seq data to explore the key role of fatty acid metabolism in hepatocellular carcinoma
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