YoVDO

Automating Design of Molecules via Retrieval Augmented Generative Language Models - Broad Institute Machine Learning in Drug Discovery Symposium 2023

Offered By: Broad Institute via YouTube

Tags

Machine Learning Courses Artificial Intelligence Courses Drug Discovery Courses Computational Chemistry Courses Cheminformatics Courses Retrieval Augmented Generation Courses

Course Description

Overview

Save Big on Coursera Plus. 7,000+ courses at $160 off. Limited Time Only!
Explore the cutting-edge application of retrieval augmented generative language models in automating molecular design through this 21-minute conference talk by Andrew White, Associate Professor at the University of Rochester. Delve into the innovative approaches presented at the Broad Institute Machine Learning in Drug Discovery Symposium 2023, gaining insights into how advanced AI techniques are revolutionizing drug discovery processes. Learn about the potential of these models to streamline and enhance the design of new molecules, potentially accelerating the development of novel therapeutics.

Syllabus

Broad Institute Machine Learning in Drug Discovery Symposium 2023: Andrew White


Taught by

Broad Institute

Related Courses

The Quantum World
Harvard University via edX
Approximate Methods In Quantum Chemistry
Indian Institute of Technology, Kharagpur via Swayam
Introduction to Q-Chem Software Package - Session 1
QChemSoftware via YouTube
Introduction to IQmol: Building Molecules and Analyzing Results - Session 2
QChemSoftware via YouTube
Density Functional Theory Overview - 2023 Virtual Winter School in Computational Chemistry
QChemSoftware via YouTube