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  • 1-6 of  6 results for ""Molecular Docking Simulation""

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Academic Journal

Versatile properties of Opuntia ficus-indica (L.) Mill. flowers: In vitro exploration of antioxidant, antimicrobial, and anticancer activities, network pharmacology analysis, and In-silico molecular docking simulation

  • Source: PLOS ONE ; volume 19, issue 11, page e0313064 ; ISSN 1932-6203

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Academic Journal

Molecular docking, simulation and binding free energy analysis of small molecules as PfHT1 inhibitors

  • Source: PLOS ONE ; volume 17, issue 8, page e0268269 ; ISSN 1932-6203

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Academic Journal

Investigation of alpha-glucosidase inhibition activity of Artabotrys sumatranus leaf extract using metabolomics, machine learning and molecular docking analysis

  • Source: PLOS ONE ; volume 20, issue 1, page e0313592 ; ISSN 1932-6203

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Academic Journal

Green synthesis, characterization, molecular simulation, and in vitro biomedical application of magnesium oxide nanoparticles

  • Source: PLOS One ; volume 20, issue 9, page e0332367 ; ISSN 1932-6203

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Academic Journal

Enolase inhibitors as therapeutic leads for Naegleria fowleri infection

  • Source: PLOS Pathogens ; volume 20, issue 8, page e1012412 ; ISSN 1553-7374

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Academic Journal

Integrated network pharmacology and molecular modeling approach for the discovery of novel potential MAPK3 inhibitors from whole green jackfruit flour targeting obesity-linked diabetes mellitus

  • Source: PLOS ONE ; volume 18, issue 1, page e0280847 ; ISSN 1932-6203

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  • 1-6 of  6 results for ""Molecular Docking Simulation""