E Estrada

Recent advances on the role of topological indices in drug discovery research.

E Uriarte, E Estrada, Ernesto Estrada, 2001, Current medicinal chemistry.

Modeling chromatographic parameters by a novel graph theoretical sub-structural approach.

E Estrada, Ernesto Estrada, Y Gutierrez, 1999, Journal of chromatography. A.

In silico studies for the rational discovery of anticonvulsant compounds.

E Estrada, Ernesto Estrada, A Peña, 2000, Bioorganic & medicinal chemistry.

Novel local (fragment-based) topological molecular descriptors for QSpr/QSAR and molecular design.

E Estrada, Ernesto Estrada, E. Molina, 2001, Journal of molecular graphics & modelling.

Quantitative structure-toxicity relationships using TOPS-MODE. 3. Structural factors influencing the permeability of commercial solvents through living human skin

E Uriarte, E Estrada, Ernesto Estrada, 2003, SAR and QSAR in environmental research.

On the Topological Sub-Structural Molecular Design (TOSS-MODE) in QSPR/QSAR and Drug Design Research

E Estrada, 2000, SAR and QSAR in environmental research.

Quantitative Structure–Toxicity Relationships Using Tops-Mode. 1. Nitrobenzene Toxicity to Tetrahymena Pyriformis

E Uriarte, E Estrada, 2001, SAR and QSAR in environmental research.

Molecular modeling (MM2 and PM3) and experimental (NMR and thermal analysis) studies on the inclusion complex of salbutamol and beta-cyclodextrin.

E Estrada, Ernesto Estrada, I. Perdomo-López, 2000, The Journal of organic chemistry.