Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1181559 | Chemometrics and Intelligent Laboratory Systems | 2009 | 4 Pages |
Abstract
The antifungal activities of a series of azole derivatives have been modeled by using MIA (multivariate image analysis) descriptors. Two regression methods were applied to correlate such descriptors with the activities column vector: bilinear (classical) and multilinear (N-way) partial least squares — PLS and N-PLS, respectively. The PLS-based model for this series of compounds demonstrated higher predictive ability than the N-PLS-based model, in opposition to some published results for other series of compounds. The activities block was taken in logarithmic scale (pMIC90(cpd)/pMIC90(bifonazole)) and the statistical performance of both models was found to be significantly better than the CoMFA analysis previously established.
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Physical Sciences and Engineering
Chemistry
Analytical Chemistry
Authors
Mohammad Goodarzi, Matheus P. Freitas,