Found: 17
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Prioritization of anti-malarial hits from nature: chemo-informatic proiling of natural products with in vitro antiplasmodial activities and currently registered anti-malarial drugs.
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- Malaria Journal, 2016, v. 15, p. 1, doi. 10.1186/s12936-016-1087-y
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- Article
Cheminformatic Characterization of Natural Antimicrobial Products for the Development of New Lead Compounds.
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- Molecules, 2021, v. 26, n. 13, p. 3970, doi. 10.3390/molecules26133970
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- Article
Cheminformatic Profiling and Hit Prioritization of Natural Products with Activities against Methicillin-Resistant Staphylococcus aureus (MRSA).
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- Molecules, 2021, v. 26, n. 12, p. 3674, doi. 10.3390/molecules26123674
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- Article
Exploration of Scaffolds from Natural Products with Antiplasmodial Activities, Currently Registered Antimalarial Drugs and Public Malarial Screen Data.
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- Molecules, 2016, v. 21, n. 1, p. 104, doi. 10.3390/molecules21010104
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- Article
A Perspective on Nanotechnology and COVID-19 Vaccine Research and Production in South Africa.
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- Viruses (1999-4915), 2021, v. 13, n. 10, p. 2095, doi. 10.3390/v13102095
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- Article
Computational drug repurposing strategy predicted peptide-based drugs that can potentially inhibit the interaction of SARS-CoV-2 spike protein with its target (humanACE2).
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- PLoS ONE, 2021, v. 16, n. 1, p. 1, doi. 10.1371/journal.pone.0245258
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- Article
In Vitro Alpha-Glucosidase and Alpha-Amylase Inhibitory Activities and Antioxidant Capacity of Helichrysum cymosum and Helichrysum pandurifolium Schrank Constituents.
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- Separations (2297-8739), 2022, v. 9, n. 8, p. 190, doi. 10.3390/separations9080190
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- Article
4‐in‐1 Multipurpose Excipient from Musa acuminata Fruit by Alkaline‐Steeping/Retrogradation (ASR) in Acetaminophen Tablet Formulation.
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- Starch / Staerke, 2021, v. 73, n. 9/10, p. 1, doi. 10.1002/star.202100016
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- Article
In silico design, chemical synthesis and biological screening of novel 4‐(1H)‐pyridone‐based antimalarial agents.
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- Chemical Biology & Drug Design, 2022, v. 99, n. 5, p. 674, doi. 10.1111/cbdd.13987
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- Article
Alpha-Glucosidase and Alpha-Amylase Inhibitory Activities, Molecular Docking, and Antioxidant Capacities of Plectranthus ecklonii Constituents.
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- Antioxidants, 2022, v. 11, n. 2, p. 378, doi. 10.3390/antiox11020378
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- Article
In-silico and in-vitro screening of Asiatic acid and Asiaticoside A against Cathepsin S enzyme.
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- BMC Pharmacology & Toxicology, 2023, v. 24, n. 1, p. 1, doi. 10.1186/s40360-023-00701-x
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- Article
Computational Applications in Secondary Metabolite Discovery (CAiSMD): an online workshop.
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- Journal of Cheminformatics, 2021, v. 13, n. 1, p. 1, doi. 10.1186/s13321-021-00546-8
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- Article
Phytochemical components and GC–MS analysis of Petiveria alliaceae L. fractions and volatile oils.
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- Physical Sciences Reviews, 2024, v. 9, n. 6, p. 2239, doi. 10.1515/psr-2022-0311
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- Article
Evaluation of phytochemicals and amino acid profiles of four vegetables grown on a glyphosate contaminated soil in Southwestern Nigeria.
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- Physical Sciences Reviews, 2024, v. 9, n. 6, p. 2175, doi. 10.1515/psr-2022-0308
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- Article
Compounds isolated from hexane fraction of Alternanthera brasiliensis show synergistic activity against methicillin resistant Staphylococcus aureus.
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- Physical Sciences Reviews, 2023, v. 8, n. 8, p. 1395, doi. 10.1515/psr-2020-0113
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- Article
Computational exploration of Picrasma quassioides compounds as CviR-mediated quorum sensing inhibitors against Chromobacterium violaceum.
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- Frontiers in Chemistry, 2024, p. 1, doi. 10.3389/fchem.2024.1286675
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- Article
Predictive classifier models built from natural products with antimalarial bioactivity using machine learning approach.
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- PLoS ONE, 2018, v. 13, n. 9, p. 1, doi. 10.1371/journal.pone.0204644
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- Article