Quantum computational, spectroscopic and molecular docking investigations on 4-Acetylamino-benzoic acid methyl ester: A prospective anticancer drug
Autor: | Rahuman, M. Habib, Muthu, S., Raajaraman, BR., Raja, M. |
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Zdroj: | In Chemical Data Collections April 2020 26 |
Databáze: | ScienceDirect |
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