CSD-Based Conformations Guide
Understand preferred conformations based on real-world, experimentally observed examples.
This guide presents the preferred conformations of common drug design groups, based on millions of experimental observations.
Download your copy of the guide to:
- Learn more and visualise in detail the preferred conformation of common groups used in drug design
based on millions of experimental observations.
- See how Mogul software evaluates individual bond angles, lengths, torsions, and conformations within any given structure by comparing them against similar structures in the Cambridge Structural Database (CSD).