Accelerating drug target inhibitor discovery with a deep generative foundation model

Deep learning in drug discovery: an integrative review and future challenges

Accelerating antibiotic discovery through artificial intelligence

IJMS, Free Full-Text

Unlocking de novo antibody design with generative artificial intelligence

Accelerating drug target inhibitor discovery with a deep generative foundation model

Is Target-Based Drug Discovery Efficient? Discovery and “Off-Target” Mechanisms of All Drugs

PDF] AlphaFold Accelerates Artificial Intelligence Powered Drug Discovery: Efficient Discovery of a Novel Cyclin-dependent Kinase 20 (CDK20) Small Molecule Inhibitor

How will AI accelerate drug discovery?, by Chris Lovejoy

Publications - Enamine

Conditional Molecular Design with Deep Generative Models

Generative and reinforcement learning approaches for the automated de novo design of bioactive compounds