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The following script was used for running the structural prediction process: colabfold_batch --model-type AlphaFold2--num-recycle 48 --amber --use-gpu-relax) 75 using the amino acid sequence of NAPstar3 as input (Supplementary List 1)

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Synthesis, characterization and biological studies of some new organometallic compounds containing mercury, selenium and tellurium based on p-aminobenzoic acid

Biochem Biophys Res Commun 384(2):259264

[DOI] [PMC free article] [PubMed] [Google Scholar] 389.Yin J, et al

Thereby, it is possible to uncover activities of extract constituents at particular cellular signal transduction pathways after interacting with target molecules, e.g., receptors or enzymes