Rafael Gozalbes

According to our database, Rafael Gozalbes authored at least 4 papers between 2006 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of three.

2024

Comprehensive benchmarking of computational tools for predicting toxicokinetic and physicochemical properties of chemicals.

Domenico Gadaleta, Eva Serrano-Candelas, Rita Ortega-Vallbona, Erika Colombo, Marina Garcia de Lomana, Giada Biava, Pablo Aparicio-Sánchez, Alessandra Roncaglioni, Rafael Gozalbes, Emilio Benfenati

J. Cheminformatics, December, 2024

Quantitative structure-activity relationships of chemical bioactivity toward proteins associated with molecular initiating events of organ-specific toxicity.

Domenico Gadaleta, Marina Garcia de Lomana, Eva Serrano-Candelas, Rita Ortega-Vallbona, Rafael Gozalbes, Alessandra Roncaglioni, Emilio Benfenati

J. Cheminformatics, December, 2024

2009

Development and NMR validation of minimal pharmacophore hypotheses for the generation of fragment libraries enriched in heparanase inhibitors.

Rafael Gozalbes, Silvia Mosulén, Rodrigo J. Carbajo, Antonio Pineda-Lucena

J. Comput. Aided Mol. Des., 2009

2006

QSAR Modeling of in Vitro Inhibition of Cytochrome P450 3A4.

Boryeu Mao, Rafael Gozalbes, Frédérique Barbosa, Jacques Migeon, Sandra Merrick, Kelly Kamm, Eric Wong, Chester Costales, Wei Shi, Cheryl Wu, Nicolas Froloff

J. Chem. Inf. Model., 2006