PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
23656398-3	2013	In the present study, the reaction of OH radical with dimethylphenol isomers is studied using density functional theory methods, B3LYP, M06-2X, and MPW1K, and also at the MP2 level of theory using 6-31G(d,p) and 6-31+G(d,p) basis sets.	oh radical	38-48	tryptase pseudogene 1	Homo sapiens	171-174	
22562169-1	2012	The mechanism, kinetics and thermochemistry of the gas-phase reactions between CHF(2)OCHF(2) (HFE-134) and OH radical are investigated using the high level ab initio G2(MP2) and hybrid density functional model MPWB1K quantum chemical methods.	oh radical	107-117	tryptase pseudogene 1	Homo sapiens	169-172	
18780357-8	2009	In addition, the mechanisms of subsequent reactions of product radicals and OH radical are further investigated at the G3(MP2)//B3LYP/6-311G(d,p) level, and the main products are predicted in the this article.	oh radical	76-86	tryptase pseudogene 1	Homo sapiens	122-125