NICOLAS GARCIA PEDRAJASAIDA DE HARO GARCÍA2026-01-292026-01-29202010.1007/s10822-019-00273-12-s2.0-85077193982https://www.scopus.com/inward/record.uri?eid=2-s2.https://ucocris.uco.es/handle/123456789/31179Computer Science ApplicationsDrug DiscoveryPhysical and Theoretical ChemistryInfluence of feature rankers in the construction of molecular activity prediction modelsresearch article