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Fragmenstein: Predicting Protein–ligand Structures of Compounds Derived from Known Crystallographic Fragment Hits Using a Strict Conserved-Binding–based Methodology

Journal of Cheminformatics(2025)

Cited 3|Views2
Key words
Fragment-based drug design,Hit discovery,De novo design,Fragment merging,Fragment linking,Fragment elaboration,Conformer generation,Molecular mechanics
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