Sign up for our free webinar Getting Started with Computational Drug Disovery [On-Demand]

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Getting Started with Computational Drug Discovery

May 9, 2024 12:00 PM


Interested in learning the basics of computational drug discovery but not sure how to get started? Join Tigran Abramyan, Principal Scientist in computer-aided drug discovery at Deep Origin, for an introduction to the field!

In this 60-minute webinar, we'll provide an overview of computational drug discovery tools and methods for obtaining a structural model of a protein target.

In particular we'll pursue a protein target exploration with tools like UniProt, RCSB PDB, ChEMBL, and PyMOL: 

  • Explore Key Protein Databases: Learn to use UniProt, RCSB PDB, and ChEMBL for comprehensive protein research.
  • Visualize with PyMOL: Master protein structure visualization techniques.
  • Real-World Case Studies: Analyze practical examples of applying these databases and tools in drug discovery.
  • Molecular Dynamics and Docking: Brief introduction to how these structure-based drug discovery techniques can aid drug design
  • Optionally install Conda/Jupyter, KNIME, and PyMol to follow the examples. Materials will be shared post-webinar for self-paced learning.

Register for the webinar

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