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.

Related documents

• Raw Data for: "A tetracationic halogen bonding foldamer"#990121
• Uma aplicação para automação de experimentos de docagem molecular#946390
• Um estudo do efeito da flexibilidade explícita da enzima InhA de M. tuberculosis na docagem molecular dos inibidores etionamida, triclosano e isoniazida-pentacionoferrato II#946109
• In silico discovery of CETP inhibitors from ZINC15 compounds using docking, ADMET filtering, and molecular dynamics simulations.#433819
• Synthesis, molecular docking, molecular dynamics and DFT studies of new thiazole derivatives as dual cholinesterase inhibitors against alzheimer’s disease#450228