Rahul Baboota
I am a huge admired of Machine/Deep Learning and an Applied Scientist at Microsoft. I have been fascinated with the world of data and machine learning since I first learned about it and have been extremely fortunate enough to have worked alongside great people and projects including working at the top NeuroImaging lab in US at my alma matter USC as well as working on developing Drug Discovery Deep Learning models at NVIDIA.
Sessions
This talk will go into how Deep Learning is changing the world of Cheminformatics. We will dive deep into how we can leverage traditional NLP Transformer models can enable us to performing a totally uncorrelated task such as Drug Discovery. This talk will give a brief introduction to the field of Cheminformatics and then go into detail as to how and what kind of Transformers can be utilized for the task at hand.