Machine Learning and High-Performance Computing in Computational Drug Design: Methods and Applications
Workshop - Machine Learning and High-Performance Computing in Computational Drug Design: Methods and Applications
This event was successfully completed
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.