Requires a PhD in Chemistry, Pharmaceutical Sciences or closely related field. Requires work or academic experience in Organic chemistry; Organic synthesis; Medicinal chemistry; Natural medicinal chemistry; Biology; Drugchemical metabolism prediction of potential metabolic pathways, metabolites, and reactive metabolite formation; Structure activity relationship and structure property relationship; Physicochemical properties measurement and analysis including permeability, solubility, log P; Pharmacokinetics and modeling; Cheminformatics Molecular docking, Pharmacophore Modeling, chemical filteringgrouping, data visualization, reactivity calculation; Research in molecular docking, cheminformatics data analysis, reactive metabolites and chemical structural alert identification; Toxicology or pharmacology with knowledge of structure alerts of substructuresfunctional group and their relationship to toxicity, in vitro assay, data analysis and interpretation; Applying tools and software including Pipeline Pilot, GOLD, Autodock, Chemdraw, SciFinder; Analytical tools including NMR, LCMS, and IR; Publishing in peerreviewed journals; Presenting and defending research results verbally and in writing outside of the immediate research group or in external scientific forums; and Indepth review, interpretation, and communication of data. Experience may be gained through coursework.

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