QSAR Modelling for Drug Discovery: Predicting the Activity of LRRK2 inhibitors for Parkinson's Disease using Cheminformatics Approaches (PACBB 2018)
Víctor Sebastián-Pérez
1
, María J. Martínez
2
, Carmen Gil
1
, Nuria E. Campillo
1
, Ana Martínez
1
, and Ignacio Ponzoni
2
1 Centro de Investigaciones Biológicas (CIB, CSIC), Ramiro de Maeztu 9, 28040 Madrid, Spain
2 Instituto de Ciencias e Ingeniería de la Computación (ICIC),Universidad Nacional del Sur, CONICET, San Andrés 800, Campus Palihue, 8000, Bahía Blanca, Argentina
Structures - Activity
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