Computational screens can speed up the discovery of pharmaceutical cocrystals

Autor: Rafel Prohens, Christopher A Hunter
Jazyk: angličtina
Rok vydání: 2018
Předmět:
Zdroj: ADMET and DMPK, Vol 6, Iss 4, Pp 284-287 (2018)
Druh dokumentu: article
ISSN: 1848-7718
DOI: 10.5599/admet.641
Popis: 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.
Databáze: Directory of Open Access Journals