A. Morales Helguera

Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.

M. Cordeiro, A. Pérez-Garrido, A. Morales Helguera, 2009, Bioorganic & medicinal chemistry.

Prediction of telomerase inhibitory activity for acridinic derivatives based on chemical structure.

A. Morales Helguera, M. Cabrera-Pérez, Daimel Castillo-González, 2009, European journal of medicinal chemistry.

Biodegradation of Crystalline Cellulose Nanofibers by Means of Enzyme Immobilized-Alginate Beads and Microparticles

A. Walther, A. Morales Helguera, I. Doench, 2020, Polymers.

Quantitative structure-carcinogenicity relationship for detecting structural alerts in nitroso compounds: species, rat; sex, female; route of administration, gavage.

M. A. Cabrera Pérez, M. N. Dias Soeiro Cordeiro, A. Morales Helguera, 2008, Chemical research in toxicology.

TOPS-MODE versus DRAGON descriptors to predict permeability coefficients through low-density polyethylene.

A. Morales Helguera, M. Pérez González, 2003, Journal of computer-aided molecular design.

Topological structural alerts modulations of mammalian cell mutagenicity for halogenated derivatives

R. Combes, A. Pérez-Garrido, F. Girón-Rodríguez, 2014, SAR and QSAR in environmental research.