Computational screens can speed up the discovery of pharmaceutical cocrystals
Rafel Prohens, Christopher A Hunter
ADMET and DMPK · 2018
doi:10.5599/admet.641 (opens in a new tab)
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Abstract
The calculation of Surface Site Interaction Points for cocrystal computational screens in combination with efficient experimental cocrystallization techniques has been applied successfully to several drug compounds. The basics of this combined approach are briefly reviewed in this communication.
Abstract licence: CC BY
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