Atomistic molecular dynamics simulations of typical and atypical antipsychotic drugs at the dopamine D2 receptor (D2R) elucidates their inhibition mechanism

Taylor and Francis Group, Journal of Biomolecular Structure and Dynamics, 4(35), p. 738-754, 2016

Journal article published in 2016 by Ramin Ekhteiari Salmas, Mine Yurtsever

, Serdar Durdagi

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