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APA Citation
Anwar, M. F., Khalid, R., Hasanain, A., Naeem, S., Zarina, S., Abidi, S. H., & Ali, S. (2020). application of an integrated cheminformatics-molecular docking approach for discovery for physicochemically similar analogs of fluoroquinolones as putative HCV inhibitors. Computational biology and chemistry, 84, . http://access.bl.uk/ark:/81055/vdc_100099355988.0x000015