Structural insights into phenylethanolamines high-affinity binding site in NR2B from binding and molecular modeling studies.

Structural insights into phenylethanolamines high-affinity binding site in NR2B from binding and molecular modeling studies.

10.1186/1756-6606-1-16

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Bibliographic Details
Main Authors: Ng F.M., Geballe M.T., Snyder J.P., Traynelis S.F., Low C.M.
Other Authors: DEPT OF PHARMACOLOGY
Format: Article
Published: BioMed Central Ltd. 2018
Online Access:http://scholarbank.nus.edu.sg/handle/10635/143347
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Institution: National University of Singapore
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