@article{9227907ca1a74654b2390dfaa1cb7528,
title = "Atomistic molecular dynamics simulations of typical and atypical antipsychotic drugs at the dopamine D2 receptor (D2R) elucidates their inhibition mechanism",
keywords = "dopamine D2 receptor (D2R), typical and atypical anti-psychotics, dopamine, molecular dynamics, docking, GPCRs",
author = "Salmas, {Ramin Ekhteiari} and Mine Yurtsever and Serdar Durdagi",
year = "2017",
language = "English",
volume = "35",
pages = "738--754",
journal = "Journal of Biomolecular Structure and Dynamics",
issn = "0739-1102",
publisher = "Taylor and Francis Ltd.",
number = "4",
}