ChemBERTa | Scientific Machine Learning Seminar | Carnegie Mellon University

TD Bank Innovation Academy AI & Machine Learning Seminar Keynote: Biology Meets Computation

ChemProp: A Deep Learning Approach for Antibiotic Discovery | Paper Summary

BayLearn 2020 | ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Prediction

Emergent Ventures Talk | Open Source Drug Discovery: Computation meets biology

STEMpowerment Talk: How I Started Working on AI, Drug Discovery and Chemistry

Using Graph-Based Models for Generating Vast Chemical Libraries of COVID-19 Antivirals

Project De Novo : Demo + Explanation

demo - dorian grey gpt-2 model

English Creative Project - Demo

Using Deep Learning to Understand Gene Expression | Re-Work Montreal 2019

RNA Splicing - How it Works + COSSMO

Predicting Protein-DNA Binding Interactions Using a CNN