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DUD-E: A Database of Useful (Docking) Decoys — Enhanced
DUD-E offers a curated database of molecular docking decoys to help researchers benchmark and evaluate molecular docking programs for drug discovery.
Find molecular decoys for docking benchmarks
DUD-E is an enhanced online database designed for scientists and researchers working with molecular docking. It provides a large collection of curated decoy molecules, which are essential for benchmarking and evaluating the performance of docking programs in drug discovery and computational chemistry.
On the site, you can easily access and download sets of decoys and actives tailored for rigorous testing, making it a valuable resource for anyone developing or comparing docking algorithms. The platform is especially helpful for those seeking challenging datasets to improve the accuracy and reliability of their computational models.
Whether you're a researcher, student, or developer in the field of molecular modeling, DUD-E streamlines the process of finding quality decoy data so you can focus on your scientific goals.
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