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Raw data of blind molecular docking for 2-<i>t</i>-Butyl-5-(dimethoxy-phosphoryl)-3-methyl-4-oxoimidazolidine-1-carboxylic acid, <i>t</i>-butyl ester and 1,2,4-benzenetricarboxylic acid, 1,2-dimethyl ester, showing the docking modes, binding affinities, and RMSD values relative to the best docking poses.

Name: Raw data of blind molecular docking for 2- t -Butyl-5-(dimethoxy-phosphoryl)-3-methyl-4-oxoimidazolidine-1-carboxylic acid, t -butyl ester and 1,2,4-benzenetricarboxylic acid, 1,2-dimethyl ester, showing the docking modes, binding affinities, and RMSD values relative to the best docking poses.
License: Open Access

Reza Fauzi Dwisandi (24602899) et al.

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bioinformatic methods development, spodoptera litura, trichoderma, blind molecular docking, chemosensory protein csp8, volatile organic compounds, biopesticides

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