Elucidating Hyperconjugation from Electronegativity to Predict Drug Conformational Energy in a High Throughput Manner. - Zhaomin Liu; Joshua Pottel; Moeed Shahamat; Anna Tomberg; Paul Labute; Nicolas Moitessier (J. Chem. Inf. Model., 2016)

Atom Types Independent Molecular Mechanics Method for Predicting the Conformational Energy of Small Molecules. - Zhaomin Liu; Stephen J. Barigye; Moeed Shahamat; Paul Labute; Nicolas Moitessier (J. Chem. Inf. Model., 2018)