"QSAR Modelling for Drug Discovery: Predicting the Activity of LRRK2 ..."

Víctor Sebastián-Pérez et al. (2018)

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DOI: 10.1007/978-3-319-98702-6_8

access: closed

type: Conference or Workshop Paper

metadata version: 2018-11-02

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Víctor Sebastián-Pérez, María Jimena Martínez, Carmen Gil, Nuria E. Campillo, Ana Martínez, Ignacio Ponzoni:
QSAR Modelling for Drug Discovery: Predicting the Activity of LRRK2 Inhibitors for Parkinson's Disease Using Cheminformatics Approaches. PACBB 2018: 63-70

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