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Journal of Biomolecular Structure and Dynamics Volume 35, 2017 - Issue 4
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Research Articles

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

Ramin Ekhteiari SalmasDepartment of Biophysics, School of Medicine, Bahcesehir University, Istanbul, TurkeyCorrespondence[email protected] [email protected] [email protected] [email protected]
,
Mine YurtseverDepartment of Chemistry, Istanbul Technical University, Istanbul, Turkey
&
Serdar DurdagiDepartment of Biophysics, School of Medicine, Bahcesehir University, Istanbul, TurkeyCorrespondence[email protected] [email protected] [email protected] [email protected]
Pages 738-754 | Received 07 Oct 2015, Accepted 24 Feb 2016, Published online: 06 Apr 2016
Supplemental material

Risperidone.sdf

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Quetiapine.sdf

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Olanzapine.sdf

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Clozapine.sdf

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Aripiprazole.sdf

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Ziprasidone.sdf

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chlorpromazinezin.sdf

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Haloperidolzinc.sdf

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Aripiprazole.pdb

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Ziprasidone.pdb

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Risperidone.pdb

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Quetiapine.pdb

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Olanzapine.pdb

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haloperidol.pdb

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Clozapine.pdb

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chlorpromazine.pdb

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Supplementary Figures

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