PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
25706681-2	2015	Spin-flip time-dependent density functional theory is employed to map the potential energy surfaces and to elucidate the photochemical mechanism of three isomers (normal, inverse, and mixed types) of 1,2-dithienylethene, a model DAE.	o,p-dinitrophenyl aminoethyldiphosphate-beryllium trifluoride	229-232	spindlin 1	Homo sapiens	0-4