Our paper “Predictions for α-helical glycopeptide design from structural bioinformatics analysis” is published in J. Chem. Inf. Model.
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Eric Chen joins the group. Welcome, Eric!
Dr. Jiayuan Miao joins the group. Welcome, Jiayuan!
Our paper “Toward accurately modeling N-methylated cyclic peptides” is published in Phys. Chem. Chem. Phys.
Francini Fonseca joins the group. Welcome, Francini!