Description:

This user group meeting delves into the innovative world of computational drug discovery, focusing on the utilization of both structure-based and ligand-based software solutions. Participants will learn how to explore chemical spaces using cutting-edge tools like SeeSAR and infinisee, enabling them to optimize drug discovery processes and develop novel pharmaceuticals.

Key Highlights:

• Utilize structure-based and ligand-based software solutions in drug discovery
• Explore chemical spaces using SeeSAR and infinisee software
• Optimize drug discovery processes for enhanced efficiency

What you will learn:

• Enhanced Understanding of Computational Drug Discovery
  Gain a comprehensive understanding of computational tools and their application in drug discovery processes.
• Practical Training on SeeSAR and Infinisee Software
  Hands-on experience using industry-leading software solutions like SeeSAR and infinisee for exploring chemical spaces.
• Optimization Techniques in Drug Discovery
  Learn optimization techniques to streamline drug discovery processes and achieve better results.