Molecular Modeling Lab @ UNC

Carlos S. H. Shiraishi

InternShort Term Scholar

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I am a researcher in Drug Discovery and Natural Bioactives, specializing in integrating molecular modeling, QSAR, large-scale virtual screening, ADMET prediction, molecular docking, molecular dynamics, and artificial intelligence to accelerate the identification of bioactive candidates for diabetes, inflammation, wound healing, and functional foods

See Carlos S. H. Shiraishi's papers on the Research page