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Description
10.1038/npp.2014.326
Mou X, Wu Q, Zhang Z, Liu Y, Zhang J, Zhang C, Chen X, Fan K, Liu H
Available at: Summary Keywords coronavirus (COVID-19), chloroquine, hydroxychloroquine, drug design, computational toxicity, molecular docking, metabolites, ViridisChem, SARS-CoV-2, reaction mechanism, cheminformatics Citation Vaidya NA and Vyas R (2020) Computational Studies of Hydroxychloroquine and Chloroquine Metabolites as Possible Candidates for Coronavirus (COVID-19) Treatment
Evidence of inter-organ amino-acid transport by blood cells in humans
aeruginosa in rats [27]
& Ostadrahimi, A
