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Computational Drug Discovery Methods

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QSAR AND MOLECULAR DOCKING APPROACHES FOR DEVELOPMENT OF HALOXANTHONES AS THE ANTICANCER AGENT AGAINST MCF-7 AND HepG2

https://doi.org/10.31788/rjc.2021.1436214

Source: RASAYAN Journal of Chemistry

Authors: T.H. Sugara; Harno Dwi Pranowo; Jumina Jumina; E.N. Solikhah

article cite 6 Year 2021 Open Access

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