Generative Models of Molecular Structures - Day 3
Explore generative models for molecular structures, focusing on applications in drug discovery and computational chemistry.
Machine Learning in Structure-Based Drug Discovery - Day 2
Explore machine learning applications in structure-based drug discovery, focusing on innovative techniques and their impact on pharmaceutical research.
Leveraging Molecular ML and Property Prediction in Drug Design
Explore cutting-edge molecular machine learning techniques for drug design, focusing on property prediction to enhance pharmaceutical development.
Preparing Chemical Libraries for Virtual Ligand Screening and Ligand Docking
Master essential techniques for preparing chemical libraries and conducting virtual ligand screening using ICM-Pro, focusing on efficient ligand docking methodologies and computational analysis.
Generative AI for Drug Discovery Hit Identification and Optimization
Discover how generative AI revolutionizes drug discovery through innovative hit identification and optimization techniques, presented by a leading expert in machine learning research.
Machine Learning for Early Stage Drug Design - Property Prediction and Molecule Generation
Explore cutting-edge applications of machine learning in early-stage drug design, focusing on property prediction and molecule generation techniques for pharmaceutical development.
Structure-Based Virtual Ligand Screening with ICM-Pro
Master structure-based virtual ligand screening techniques using ICM-Pro software, from project setup and file preparation to running screens, analyzing results, and creating hitlists.