Supplementary Dataset for Argemone mexicana anticancer compound against dual molecular targets/ MD Simulations in 200 ns
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Anticancer compounds from Argemone mexicana were analysed, and the final top hit was subjected to MD Simulation against dual molecular targets cMET and VEGFR2 IN 200 ns + GCMS Spectra of selected fractions+Docking scores of selected compounds with both receptors and SWISSADME file of selected compounds
创建时间：
2026-03-07
