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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
Published on: May 9, 2025
QSAR-ME Profiler 2025: A New Software for QSA(P)R Predictions Supported by Structural Analysis
Nicola Chirico1, Arianna Sgariboldi1,2, Marco Evangelista1,2
1QSAR Research Unit in Environmental Chemistry and Ecotoxicology, Department of Theoretical and Applied Sciences, University of Insubria, via J.H. Dunant 3, 21100 Varese, Italy.
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Quantitative structure-activity (property) relationships (QSA(P)Rs) are an alternative to in vivo /in vitro experiments. Over the past 20 years, QSA(P)Rs targeting various properties and activities have been developed by the QSAR research unit at the University of Insubria. The new software QSAR-ME Profiler 2025 streamlines the application of these and other QSA(P)Rs and simplifies the evaluation of the predictions. It provides transparent outputs in tabular and graphical form and innovative solutions, compared to similar software, to quantify prediction uncertainty and applicability domain, while supporting the analysis of structural similarity, the application of customized models, and the compilation of QSAR prediction reporting format.
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