Upgraded torsion distributions in GOLD, from the latest Cambridge Structural Database and Mogul knowledge, redefine protein–ligand docking. The integration of SMARTS patterns allows comprehensive torsion angle definition, creating a versatile library that significantly impacts docking accuracy. These latest improvements accelerate solution discovery, minimize post-processing needs, and support validation outcomes, ensuring a quicker, more confident drug discovery process.
During this webinar, we will show:
- How improved torsion distributions affect docking results directly.
- How faster solutions, less need for extra checks, and more reliable validation make a big difference in confidently discovering new drugs.
Who should attend:
- Drug discovery scientists
- Cheminformaticians
- Computational chemistry
