"Molecular docking studies, in-silico ADMET screening, MM-GBSA binding free ..."

Rajagopal Kalirajan et al. (2020)

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DOI: 10.1504/IJCBDD.2020.111053

access: closed

type: Journal Article

metadata version: 2021-10-14

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Rajagopal Kalirajan, K. Iniyavan, G. Rathika, A. Pandiselvi:
Molecular docking studies, in-silico ADMET screening, MM-GBSA binding free energy of some novel chalcone substituted 9-anilinoacridines as topoisomerase II inhibitors. Int. J. Comput. Biol. Drug Des. 13(4): 347-358 (2020)

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