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Machine Learning Assisted Design of Highly Active Peptides for Drug Discovery
Giguère S,
Laviolette F,
Marchand M,
Tremblay D,
Moineau S,
et al.
(2015)
Machine Learning Assisted Design of Highly Active Peptides for Drug Discovery.
PLOS Computational Biology 11(4): e1004074.
https://doi.org/10.1371/journal.pcbi.1004074