The 9th Annual AI/Machine Learning for Early Drug Discovery is dedicated to the use of computational tools, machine learning (ML) algorithms, artificial intelligence (AI) models and data mining in preclinical drug development.
Key Topics
Target identification
How AI/ML can help in drug design
PK/PD predictions
Lead optimization
Caveats and limitations of AI/ML-driven decision-making
Early safety assessments
AL/ML predictions for hit to lead identification
Advances in AL/ML applications
AL/ML modeling for protein degradation
Case studies describing impact of AL/ML
Who should Attend
Attendees from:
Target discovery
Chemistry
Bioinformatics
Pharmacology
Venue
Hilton San Diego Bayfront, 1 Park Boulevard, San Diego, California, United States
