J P Doucet

Topological QSAR Modelling of Carboxamides Repellent Activity to Aedes Aegypti

J P Doucet, A Doucet-Panaye, E Papa, 2019, Molecular informatics.

Virtual screening and rational drug design method using structure generation system based on 3D-QSAR and docking

J P Doucet, H F Chen, X C Dong, 2003, SAR and QSAR in environmental research.

Molecular shape embedding in a grid stage: modelling and animation

J P Doucet, S. Y. Yue, J E Dubois, 1986 .

Application of topological descriptors in QSAR and drug design: history and new trends.

J P Doucet, R Gozalbes, F Derouin, 2002, Current drug targets. Infectious disorders.

QSAR and classification study of 1,4-dihydropyridine calcium channel antagonists based on least squares support vector machines.

J P Doucet, Ruisheng Zhang, Mancang Liu, 2005, Molecular pharmaceutics.