YoVDO

AI-Driven Drug Design: Optimizing Pharmacokinetics and ADME

Offered By: Broad Institute via YouTube

Tags

Drug Discovery Courses Artificial Intelligence Courses Bioinformatics Courses Machine Learning Courses Drug Design Courses Pharmacokinetics Courses Pharmaceutical Industry Courses Computational Chemistry Courses

Course Description

Overview

Save Big on Coursera Plus. 7,000+ courses at $160 off. Limited Time Only!
Explore AI-driven drug design with a focus on optimizing pharmacokinetics and ADME in this 25-minute conference talk by Raquel Rodríguez Pérez, Principal Scientist of Modeling and Simulation at Novartis. Gain insights into the latest advancements in machine learning applications for drug discovery as part of the Broad Institute Machine Learning in Drug Discovery Symposium 2023. Discover how artificial intelligence is revolutionizing the pharmaceutical industry by enhancing the efficiency and accuracy of drug design processes, particularly in predicting and optimizing pharmacokinetic properties and absorption, distribution, metabolism, and excretion (ADME) characteristics of potential drug candidates.

Syllabus

Broad Institute Machine Learning in Drug Discovery Symposium 2023: Raquel Rodríguez Pérez


Taught by

Broad Institute

Related Courses

Farmacología Básica
Universidad San Pablo CEU via Miríadax Antimicrobial Stewardship: Managing Antibiotic Resistance
University of Dundee via FutureLearn System Dynamics for Health Sciences
University of the Witwatersrand via edX Computer Aided Drug Design
Indian Institute of Technology Madras via Swayam Drug Delivery: Principles and Engineering
Indian Institute of Science Bangalore via Swayam