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Predicting Monoamine Oxidase Inhibitory Activity through Ligand-Based Models

The evolution of bio- and cheminformatics associated with the development of specialized software and increasing computer power has produced a great interest in theoretical in silico methods applied in drug rational design. These techniques apply the concept that “similar molecules have similar biol...

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Detalhes bibliográficos
Main Authors: Vilar, Santiago, Ferino, Giulio, Quezada, Elias, Santana, Lourdes, Friedman, Carol
Formato: Artigo
Idioma:Inglês
Publicado em: 2012
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3762258/
https://ncbi.nlm.nih.gov/pubmed/23231398
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