In silico molecular docking analysis of cancer biomarkers with GC/MS identified compounds of Scytonema sp.

Niveshika,; Singh, S. R.; Verma, Ekta; Mishra, Arun Kumar

doi:10.1007/s13721-020-00235-w

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2022

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“…The ProTox web software is based on machine learning algorithms that act on both chemical and molecular targets. The ProTox-II website is unique in that it categorizes the prediction scheme into distinct categories of toxicity, such as oral toxicity, organ toxicity (hepatotoxicity), and toxicological endpoints (such as mutagenicity, carcinogenicity, cytotoxicity, and immunotoxicity) [ 45 , 46 ]. The LD50 values for selected lead compounds are provided via the ProTox-II servers.…”

Section: Methodsmentioning

confidence: 99%