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“Pharmacore maping based on docking, ADME/toxicity, virtual screening on 3,5-dimethyl-1,3,4-hexanetriol and dodecanoic acid derivates for anticancer inhibitors”, Journal of Biomolecular Structure & Dynamics, vol. 39, no. 12, pp. 4490-4500, 2021.
, “Virtual screening techniques to probe the antimalarial activity of some traditionally used phytochemicals”, Combinatorial Chemistry & High Throughput Screening, vol. 19, no. 7, pp. 572-591, 2016.
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