id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
admet-641	Prohens, Rafel; Hunter, Christopher A	Computational screens can speed up the discovery of pharmaceutical cocrystals	2018	4	.pdf	application/pdf	1508	113	52	Keywords Cocrystals; virtual screen; H-bond parameters The search for new cocrystals of APIs can be very expensive in terms of time and economical resources since the number of potential coformers available with suitable toxicity profiles is huge. The method has been further applied in combination with experimental screening techniques to optimize the search for new cocrystals with improved physicochemical properties of APIs, such as nalidixic acid [9] spironolactone, griseofulvin [10], zafirlukast	cache/admet-641.pdf	txt/admet-641.txt