Identification of new lead molecules against anticancer drug target TFIIH subunit P8 using biophysical and molecular docking studies.
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DOI: 10.1016/j.bioorg.2021.105021
Abstract: The identification of molecules, which could modulate protein-protein interactions (PPIs), is of primary interest to medicinal chemists. Using biophysical methods during the current study, we have screened 76 compounds (grouped into 16 mixtures) against the… read more here.
Keywords: docking studies; molecular docking; drug target; using biophysical ... See more keywords