Richard Rotondo

Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design. 1. QSPR studies of diverse sets of organic chemicals

Yovani Marrero-Ponce, Francisco Torrens, Ysaias J. Alvarado, 2006, J. Comput. Aided Mol. Des..

Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in ‘in silico’ selection of new lead tyrosinase inhibitors

Francisco Torrens, Yovani Marrero-Ponce, Ramón García-Domenech, 2007, J. Comput. Aided Mol. Des..

A novel approach to predict aquatic toxicity from molecular structure.

Francisco Torrens, Yovani Marrero-Ponce, Juan A Castillo-Garit, 2008, Chemosphere.

Atom-based stochastic and non-stochastic 3D-chiral bilinear indices and their applications to central chirality codification.

Francisco Torrens, Yovani Marrero-Ponce, Juan A Castillo-Garit, 2007, Journal of molecular graphics & modelling.

Dragon method for finding novel tyrosinase inhibitors: Biosilico identification and experimental in vitro assays.

Francisco Torrens, Yovani Marrero-Ponce, Richard Rotondo, 2007, European journal of medicinal chemistry.

Predicting antitrichomonal activity: a computational screening using atom-based bilinear indices and experimental proofs.

Francisco Torrens, Yovani Marrero-Ponce, Alfredo Meneses-Marcel, 2006, Bioorganic & medicinal chemistry.

TOMOCOMD-CARDD descriptors-based virtual screening of tyrosinase inhibitors: evaluation of different classification model combinations using bond-based linear indices.

Francisco Torrens, Yovani Marrero-Ponce, Sadia Sultan, 2007, Bioorganic & medicinal chemistry.

Prediction of Tyrosinase Inhibition Activity Using Atom‐Based Bilinear Indices

Francisco Torrens, Yovani Marrero‐Ponce, Richard Rotondo, 2007, ChemMedChem.