Abstract
QSAR approaches, including recent advances in 3D-QSAR, are advantageous during the lead optimization phase of drug discovery and complementary with bioinformatics and growing data accessibility. Hints for future QSAR practitioners are also offered. © 2011 The Author(s).
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CITATION STYLE
APA
Cramer, R. D. (2012). The inevitable QSAR renaissance. Journal of Computer-Aided Molecular Design. Kluwer Academic Publishers. https://doi.org/10.1007/s10822-011-9495-0
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