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Virtual screening approaches towards the discovery of multi-target drug for Zika virus.Published in:Drug Invention Today, 2019, v. 12, n. 1, p. 13By:Mendez, Nixon;Alam, Md. AfrozPublication type:Article
Quantitative structure activity relationship predictive models for antimitotic agent through machine learning on high-throughput screening of noscapine derivatives.Published in:Drug Invention Today, 2018, v. 10, p. 3003By:Kaarthik, Annamalai;Balamurugan, Palanisamy;Alam, Md. AfrozPublication type:Article