Our paper “Toward accurately modeling N-methylated cyclic peptides” is published in Phys. Chem. Chem. Phys.
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Our work on understanding and designing cyclic peptides has been officially funded by the NIH/NIGMS R01 grant!
Our paper “Predictions for α-helical glycopeptide design from structural bioinformatics analysis” is published in J. Chem. Inf. Model.
Our paper “Mapping the sequence—structure relationships of simple cyclic hexapeptides” is published in Phys. Chem. Chem. Phys.
Dr. Jiayuan Miao joins the group. Welcome, Jiayuan!