Quadratic indices of the 'molecular pseudograph's atom adjacency matrix' and their stochastic forms: A novel approach for virtual screening and in silico discovery of new lead paramphistomicide drugs-like compounds

Article

Abstract: Quadratic indices of the 'molecular pseudograph's atom adjacency matrix' have been generalized to co

Palabras claves:

Paramphistomicide compound, QSAR, Quadratic Indices, Stochastic quadratic indices, ToMoCoMD-CARDD software

Autores:

Huesca-Guillén A., Ibarra-Velarde F., Yovani Marrero-Ponce

Fuentes:

google

scopus