AI | Bioinformatics | Drug Discovery | Machine Learning | Neural Network | News | Paper Summary | Structural Biology | Trending
Smart Sampling for Smarter Drugs: How Active Learning Boosts Drug Discovery
In computational drug discovery, active learning (AL) is a potent approach that makes it possible to identify the best binders from large chemical libraries. To get the best results, designing a strong AL methodology necessitates an understanding of AL parameters and data set properties. In order to systematically assess the efficacy of machine learning models…
