Graph-Based Feature Selection Approach for Molecular Activity Prediction

NICOLAS GARCIA PEDRAJAS2026-01-292026-01-29202210.1021/acs.jcim.1c015782-s2.0-85127714916https://www.scopus.com/inward/record.uri?eid=2-s2.https://ucocris.uco.es/handle/123456789/34798Chemical Engineering (all)Chemistry (all)Computer Science ApplicationsLibrary and Information SciencesGraph-Based Feature Selection Approach for Molecular Activity Predictionreview article