Keras: a tutorial on deep learning
Friday, September 22, 2017 — 10:45AM - 12:15PM
With the advancement of computational technology (computer modeling, parallel computing and machine learning) and the improvements of hardware, researchers have started to use computers more heavily in their work. These technologies are invaluable in providing a starting point for chemical studies, such as drug development and data analysis. Using these methods, it is possible to expand our comprehension of a variety of chemical processes and drug mechanisms. Therefore, we plan to give a short review of current chemistry software and a hands-on session of drug discovery process.