Journal
CHEMICAL COMMUNICATIONS
Volume 46, Issue 19, Pages 3318-3320Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c003080e
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- DAAD
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Established methods for docking ligands into protein binding sites are used in a different way-docking guest molecules into crystalline channel-based host systems. This work shows that the principles of docking can be successfully applied to the crystal engineering problem of predicting host-guest systems.
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