Machine Learning and High-Performance Computing in Computational Drug Design: Methods and Applications

This event was successfully completed

Event Date: April 24 - April 28, 2023
Application Area: Drug Discovery, Material Design

We are organizing a 5-day workshop, including hands-on training for future researchers and students from pharmaceutical sciences, biotechnology and bioinformatics, chemical sciences, and allied fields to get quickly acquainted with rational drug designing using artificial intelligence, physics-based methods, and high-performance computing. For the hands-on training, the PRinS³® software will be used. In this 5 day workshop, leading drug designing, modeling, and simulation experts will introduce state-of-the-art and emerging methods like machine learning, high throughput calculation, free energy methods, and cloud computing in drug design, screening, and development. The license to the PRinS³ platform and access to the cloud will be provided to all the participants to practice and perform case studies during and after the workshop.