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ORCID"Machine Learning Assisted Design of Highly Active Peptides for Drug Discovery."
Sébastien Giguère et al. (2015)
- Sébastien Giguère, François Laviolette, Mario Marchand
, Denise M. Tremblay, Sylvain Moineau, Xinxia Liang, Éric Biron, Jacques Corbeil:
Machine Learning Assisted Design of Highly Active Peptides for Drug Discovery. PLoS Comput. Biol. 11(4) (2015)
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