Prediction of drug activity using molecular fragments-based representation and RFE support vector machine algorithm

MIGUEL ÁNGEL GOMEZ NIETOGONZALO CERRUELA GARCÍA2026-01-292026-01-29201110.1007/978-3-642-21827-9_412-s2.0-79960552158https://www.scopus.com/inward/record.uri?eid=2-s2.https://ucocris.uco.es/handle/123456789/23299Computer Science (all)Theoretical Computer ScienceComputer Science (all)Theoretical Computer SciencePrediction of drug activity using molecular fragments-based representation and RFE support vector machine algorithmconference paper