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Introducing Catastrophe-QSAR. Application on Modeling Molecular Mechanisms of Pyridinone Derivative-Type HIV Non-Nucleoside Reverse Transcriptase Inhibitors

The classical method of quantitative structure-activity relationships (QSAR) is enriched using non-linear models, as Thom’s polynomials allow either uni- or bi-variate structural parameters. In this context, catastrophe QSAR algorithms are applied to the anti-HIV-1 activity of pyridinone derivatives...

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Autori principali: Putz, Mihai V., Lazea, Marius, Putz, Ana-Maria, Duda-Seiman, Corina
Natura: Artigo
Lingua:Inglês
Pubblicazione: Molecular Diversity Preservation International (MDPI) 2011
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC3257145/
https://ncbi.nlm.nih.gov/pubmed/22272148
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms12129533
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