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Prediction of drug activity using molecular fragments-based..:
, In:
Proceedings of the 24th international conference on Industrial engineering and other applications of applied intelligent systems conference on Modern approaches in applied intelligence - Volume Part II
,
García, Gonzalo Cerruela
;
Ruiz, Irene Luque
;
Gómez-Nieto, Miguel Ángel
- p. 396-405 , 2011
Link:
https://dl.acm.org/doi/10.5555/2025816.2025857
RT T1
Proceedings of the 24th international conference on Industrial engineering and other applications of applied intelligent systems conference on Modern approaches in applied intelligence - Volume Part II
: T1
Prediction of drug activity using molecular fragments-based representation and RFE support vector machine algorithm
UL https://suche.suub.uni-bremen.de/peid=acm-2025857&Exemplar=1&LAN=DE A1 García, Gonzalo Cerruela A1 Ruiz, Irene Luque A1 Gómez-Nieto, Miguel Ángel PB Springer-Verlag YR 2011 K1 QSAR K1 classification method K1 molecular fragments K1 support vector machine algorithm K1 Applied computing K1 Life and medical sciences K1 Systems biology K1 Genetics SP 396 OP 405 LK http://dx.doi.org/https://dl.acm.org/doi/10.5555/2025816.2025857 DO https://dl.acm.org/doi/10.5555/2025816.2025857 SF ELIB - SuUB Bremen
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