Structure-toxicity relationships of polycyclic aromatic hydrocarbons using molecular quantum similarity

Article

Abstract: The establishment of quantitative structure-activity relationship (QSAR) models for the toxicity of

Palabras claves:

Atomic Shell Approximation (ASA) density functions, Carcinogenic activity, Molecular quantum similarity measures (MQSM), Percutaneous absorption, Polycyclic aromatic hydrocarbons (PAHs), Quantitative structure-activity relationships (QSAR)

Autores:

Gallegos A., Gironés X., Ramón Carbö-D̈orca, Robert D.

Fuentes:

scopus