Machine learning-based q-RASAR modelling for the in silico identification of novel α7nAChR agonists for anti-Alzheimer's drug discovery
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In this study, we employed a quantitative Read-Across Structure-Activity Relationship (q-RASAR) approach to develop a statistically robust machine learning (ML)-based q-RASAR model aimed at predicting the agonistic activity of compounds targeting the α7-nicot... ...
