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The Supporting Information code for article "QM-cluster Approach to Solve the Bioisosteric Replacement Problem in Drug Design"

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  • ChEMBL_replacements - The code used to match pairs of molecules with fluorine and their hydrogen analogues.
  • ReplacementSearch - Procedure of generating a test set from RCSB Protein Data Bank.

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QM Cluster approach for bioisosteric replacement: H -> F

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