Machine Learning Assisted Design of Highly Active Peptides for Drug Discovery
Author(s) -
Sébastien Giguère,
François Laviolette,
Mario Marchand,
Denise Tremblay,
Sylvain Moineau,
Xinxia Liang,
Éric Biron,
Jacques Corbeil
Publication year - 2015
Publication title -
plos computational biology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.628
H-Index - 182
eISSN - 1553-7358
pISSN - 1553-734X
DOI - 10.1371/journal.pcbi.1004074
Subject(s) - computer science , leverage (statistics) , drug discovery , heuristics , machine learning , artificial intelligence , biological data , bioinformatics , biology , operating system
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