Dr. Jiayuan Miao joins the group. Welcome, Jiayuan!
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Our paper “Toward accurately modeling N-methylated cyclic peptides” is published in Phys. Chem. Chem. Phys.
Our work on understanding and designing cyclic peptides has been officially funded by the NIH/NIGMS R01 grant!
Our paper “Consequences of depsipeptide substitution on the ClpP activation activity of antibacterial acyldepsipeptides” with the Duerfeldt Lab in the Department of Chemistry and Biochemistry at […]
Our paper “Predictions for α-helical glycopeptide design from structural bioinformatics analysis” is published in J. Chem. Inf. Model.