GA(M)E-QSAR: A novel, fully automatic genetic-algorithm-(meta)-ensembles approach for binary classification in ligand-based drug design

Article

Abstract: Computer-aided drug design has become an important component of the drug discovery process. Despite

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Autores:

Froeyen M., Lazar C., Nowé A., Pérez M.A.C., Taminau J., Yunierkis Perez-Castillo

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