PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
30596495-1	2019	A reaction class transition state theory (RC-TST) augmented with structure-activity relationship (SAR) methodology is applied to predict high-pressure limit thermal rate constants for hydrogen abstraction by  OH radical from polycyclic aromatic hydrocarbons (PAHs) reaction class in the temperature range of 300-3000 K. The rate constants for the reference reaction of C6H6 +  OH   C6H5 + H2O is calculated by the canonical variational transition state theory (CVT) with small curvature tunneling (SCT).	oh radical	209-219	thiosulfate sulfurtransferase	Homo sapiens	45-48