N-linear algebraic maps for chemical structure codification: A suitable generalization for atom-pair approaches?

Article

Abstract: The present manuscript introduces, for the first time, a novel 3D-QSAR alignment free method (QuBiLS

Palabras claves:

3D Three-linear and four-linear indices, aggregation operator, Cramer's steroid, N-tuple simple stochastic and mutual probability matrices, N-tuple spatial-(Dis)similarity matrix, Principal Component Analysis, QSAR, QuBiLS-MIDAS N-tuples, Shannon entropy, ToMoCoMD-CARDD, Variability analysis

Autores:

César R. García-Jacas, Olivero-Verbel J., Rivera-Borroto O.M., Stephen Jones Barigye, Valdés-Martiní J.R., Yovani Marrero-Ponce

Fuentes:

scopus