Abstract. A machine learning-based approach to the prediction of molecular bioactivity in new drugs is proposed. Two important aspects are considered for the task: feature subset s...
Domain Patrick Cousot2,3 , Radhia Cousot1,3 , and Laurent Mauborgne3,4 1 Centre National de la Recherche Scientifique 2 Courant Institute of Mathematical Sciences, New York Univer...