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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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Two- and three-dimensional quantitative structure-activity relationships studies on a series of liver x receptor

Káthia M Honório1, Lívia B Salum, Richard C Garratt

  • 1Escola de Artes, Ciências e Humanidades, Universidade de São Paulo, Av. Arlindo Bettio, 1000, 03828-000, São Paulo, SP, Brazil.

The Open Medicinal Chemistry Journal
|August 22, 2009
PubMed

Keywords:
CoMFA analyses.LXRbioactive ligandshologram QSAR

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