Ligand-based virtual screening and in silico design of new antimalarial compounds using nonstochastic and stochastic total and atom-type quadratic maps

Article

Abstract: A simple linear discriminant-based quantitative structure-activity relationship (QSAR) models were d

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Ávila P.E., Brandt C.A., Kirchgatter K., Machado Y., Montero-Torres A., Romero-Zaldivar C., Veitía Iyarreta M., Yovani Marrero-Ponce

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