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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Bibliographic Details
Main Authors: Vilar, Santiago, Ferino, Giulio, Quezada, Elias, Santana, Lourdes, Friedman, Carol
Format: Artigo
Language:Inglês
Published: 2012
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Article
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC3762258/
https://ncbi.nlm.nih.gov/pubmed/23231398
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