MolMapNet: An out-of-the-box deep learning model to predict pharmaceutical properties

Over the past few decades, computer scientists have developed deep learning tools for a broad variety of applications, including for the analysis of pharmaceutical drugs. Most recently, deep learning models that predict the properties of pharmaceuticals have been trained to analyze and learn molecular representations.

from News on Artificial Intelligence and Machine Learning https://ift.tt/3u4LbyC

SHARE SHARE SHARE