ADMET & DMPK
Computational screens can speed up the discovery of pharmaceutical cocrystals
Yazarlar: Rafel Prohens, Christopher Hunter
Cilt 6 , Sayı 4 , 2018 , Sayfalar 284-287
Konular:-
DOI:10.5599/admet.641
Anahtar Kelimeler:Cocrystals,Virtual screen,H-bond parameters
Özet: 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.
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BibTex
KOPYALA
@article{2018, title={Computational screens can speed up the discovery of pharmaceutical cocrystals}, volume={6}, number={284–287}, publisher={ADMET & DMPK}, author={Rafel Prohens, Christopher Hunter}, year={2018} }
APA
KOPYALA
Rafel Prohens, Christopher Hunter. (2018). Computational screens can speed up the discovery of pharmaceutical cocrystals (Vol. 6). Vol. 6. ADMET & DMPK.
MLA
KOPYALA
Rafel Prohens, Christopher Hunter. Computational Screens Can Speed up the Discovery of Pharmaceutical Cocrystals. no. 284–287, ADMET & DMPK, 2018.