QSPR studies on the photoinduced-fluorescence behaviour of pharmaceuticals and pesticides

Topological pattern for the search of new active drugs against methicillin resistant Staphylococcus aureus

(2017) Jose I. Bueso-Bordils et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Topological Model for the Search of New Antibacterial Drugs. 158 Theoretical Candidates

(2016) Jose Bueso-Bordils et al.   Current Computer-Aided Drug Design

Molecular Topology as Novel Strategy for Discovery of Drugs with Aβ Lowering and Anti-Aggregation Dual Activities for Alzheimer’s Disease

(2014) Jun Wang et al.   PLoS One

QSAR Modeling: Where Have You Been? Where Are You Going To?

(2013) Artem Cherkasov et al.   JOURNAL OF MEDICINAL CHEMISTRY

Theoretical prediction of the native fluorescence of pharmaceuticals

(2009) J.R. Albert-Garcia et al.   TALANTA

Use of QSAR methods for predicting the chemiluminescent behaviour of organic compounds upon reaction with potassium permanganate in an acid medium

(2009) M.J. Duart et al.   TALANTA

Photo-Induced Luminescence

(2008) M. Catalá Icardo et al.   CRITICAL REVIEWS IN ANALYTICAL CHEMISTRY