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Filtering out Low-Affinity Bitropic Ligands for Dopamine Receptors Based on Ligand Conformation

Hamed S Hayatshahi1, Jin Liu1

  • 1Department of Pharmaceutical Sciences, University of North Texas System College of Pharmacy, University of North Texas Health Science Center, Fort Worth, Texas 76107, United States.

ACS Chemical Neuroscience
|August 14, 2020
PubMed

Keywords:
Bitopic ligandsdopamine receptormolecular dynamics simulations

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