Comparison of novelproximity models in Chemoinformatics

Article

Abstract: This work comprises the computational implementation in the Java environment of 21 proximity models

Palabras claves:

Machine-learning descriptor selection, Medicinal chemistry data set, Proximity model, Similarity searching

Autores:

Del Corazón Grau Ábalo R., Díaz Y.H., García-De La Vega J.M., Rivera-Borroto O.M., Yovani Marrero-Ponce

Fuentes:

scopus