QSAR model based on weighted MCS trees approach for the representation of molecule data sets

MIGUEL ÁNGEL GOMEZ NIETOGONZALO CERRUELA GARCÍA2026-01-292026-01-29201310.1007/s10822-013-9637-72-s2.0-84875213355https://www.scopus.com/inward/record.uri?eid=2-s2.https://ucocris.uco.es/handle/123456789/24413Computer Science ApplicationsDrug DiscoveryPhysical and Theoretical ChemistryQSAR model based on weighted MCS trees approach for the representation of molecule data setsresearch article