Comparison of Molecular Recognition in Docking Versus Experimental CSD and PDB Data

Molecular docking is a widely used technique in structure-based drug design for generating poses of small molecules in a protein receptor structure. These poses are then ranked to prioritize compounds for experimental validation. Numerous approaches to assessing the structural fit of a ligand exist,...

Full description

Saved in:
Bibliographic Details
Main Author: Andreas Tosstorff (8250999) (author)
Other Authors: Bernd Kuhn (260084) (author)
Published: 2025
Subjects:
Tags: Add Tag
No Tags, Be the first to tag this record!

Similar Items