Comparative study to predict toxic modes of action of phenols from molecular structures

Article

Abstract: Quantitative structure-activity relationship models for the prediction of mode of toxic action (MOA)

Palabras claves:

Atom-based quadratic indices, Machine learning technique, mode of toxic action, phenol derivative, quantitative structure-toxicity relationship

Autores:

Brito-Sánchez Y., Garit J., González-Madariaga Y., Rodríguez-Borges J.E., Thu H.L.T., Torrens F., Yovani Marrero-Ponce

Fuentes:

google

scopus