PMID-sentid Pub_year Sent_text comp_official_name comp_offsetprotein_name organism prot_offset 19063578-1 2008 Molecular dynamics simulations and polymer reference interaction site model theory calculations were carried out on the C(48)F(98) oligomer of poly(tetrafluoroethylene) (PTFE) at 500 and 600 K. The exp-6 force field of Borodin, Smith, and Bedrov, was used in both the simulation and theory. Polytetrafluoroethylene 143-168 exportin 6 Homo sapiens 198-203