New active drugs against liver stages of Plasmodium predicted by molecular topology.

ABSTRACT: We conducted a quantitative structure-activity relationship (QSAR) study based on a database of 127 compounds previously tested against the liver stage of Plasmodium yoelii in order to develop a model capable of predicting the in vitro antimalarial activities of new compounds. Topological indices were used as structural descriptors, and their relation to antimalarial activity was determined by using linear discriminant analysis. A topological model consisting of two discriminant functions was created. The first function discriminated between active and inactive compounds, and the second identified the most active among the active compounds. The model was then applied sequentially to a large database of compounds with unknown activity against liver stages of Plasmodium. Seventeen drugs that

SUBMITTER: Mahmoudi N 

PROVIDER: S-EPMC2292524 | biostudies-literature | 2008 Apr

REPOSITORIES: biostudies-literature