María J. Duart

Validation of a Kinetic Model for the Reactions in RIA

María J. Duart, C. Olivas Arroyo, José Luis Moreno Frı́gols · Clinical Chemistry and Laboratory Medicine (CCLM) · 2002 · 118 citations

Engineering, Glycobiology, Computational Chemistry +23

Prediction of the Chemiluminescent Behavior of Pharmaceuticals and Pesticides

Luis Lahuerta Zamora, Y. Fuster Mestre, María J. Duart et al. · Analytical Chemistry · 2001 · 36 citations

Cl Prediction, Engineering, Chemical Analysis +18

Application of a Mathematical Topological Pattern of Antihistaminic Activity for the Selection of New Drug Candidates and Pharmacology Assays

María J. Duart, Ramón García‐Domenech, Jorge Gálvez et al. · Journal of Medicinal Chemistry · 2006 · 25 citations

New Potential Antihistaminic Compounds. Virtual Combinatorial Chemistry, Computational Screening, Real Synthesis, and Pharmacological Evaluation

María J. Duart, G.M. Antón-Fos, P. Aleman et al. · Journal of Medicinal Chemistry · 2005 · 25 citations

Combinatorial Chemistry, Bioorganic Chemistry, Antiparasitic Agent +19

Optimization of a mathematical topological pattern for the prediction of antihistaminic activity

María J. Duart, Ramón García‐Domenech, G.M. Antón-Fos et al. · Journal of Computer-Aided Molecular Design · 2001 · 23 citations