PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
19292551-3	2009	Values are calculated for the adsorption energies of butadiene, thiophene, benzothiophene, pyridine, quinoline, benzene, and naphthalene on the basal plane of MoS(2), showing good agreement with available experimental data, and the equilibrium geometry is found as flat at a separation of about 3.5 A for all studied molecules.	1,3-butadiene	53-62	MOS proto-oncogene, serine/threonine kinase	Homo sapiens	159-162	
19292551-3	2009	Values are calculated for the adsorption energies of butadiene, thiophene, benzothiophene, pyridine, quinoline, benzene, and naphthalene on the basal plane of MoS(2), showing good agreement with available experimental data, and the equilibrium geometry is found as flat at a separation of about 3.5 A for all studied molecules.	Thiophenes	64-73	MOS proto-oncogene, serine/threonine kinase	Homo sapiens	159-162	
19292551-3	2009	Values are calculated for the adsorption energies of butadiene, thiophene, benzothiophene, pyridine, quinoline, benzene, and naphthalene on the basal plane of MoS(2), showing good agreement with available experimental data, and the equilibrium geometry is found as flat at a separation of about 3.5 A for all studied molecules.	benzothiophene	75-89	MOS proto-oncogene, serine/threonine kinase	Homo sapiens	159-162	
19292551-3	2009	Values are calculated for the adsorption energies of butadiene, thiophene, benzothiophene, pyridine, quinoline, benzene, and naphthalene on the basal plane of MoS(2), showing good agreement with available experimental data, and the equilibrium geometry is found as flat at a separation of about 3.5 A for all studied molecules.	pyridine	91-99	MOS proto-oncogene, serine/threonine kinase	Homo sapiens	159-162	
19292551-3	2009	Values are calculated for the adsorption energies of butadiene, thiophene, benzothiophene, pyridine, quinoline, benzene, and naphthalene on the basal plane of MoS(2), showing good agreement with available experimental data, and the equilibrium geometry is found as flat at a separation of about 3.5 A for all studied molecules.	quinoline	101-110	MOS proto-oncogene, serine/threonine kinase	Homo sapiens	159-162	
19292551-3	2009	Values are calculated for the adsorption energies of butadiene, thiophene, benzothiophene, pyridine, quinoline, benzene, and naphthalene on the basal plane of MoS(2), showing good agreement with available experimental data, and the equilibrium geometry is found as flat at a separation of about 3.5 A for all studied molecules.	Benzene	112-119	MOS proto-oncogene, serine/threonine kinase	Homo sapiens	159-162	
19292551-3	2009	Values are calculated for the adsorption energies of butadiene, thiophene, benzothiophene, pyridine, quinoline, benzene, and naphthalene on the basal plane of MoS(2), showing good agreement with available experimental data, and the equilibrium geometry is found as flat at a separation of about 3.5 A for all studied molecules.	naphthalene	125-136	MOS proto-oncogene, serine/threonine kinase	Homo sapiens	159-162