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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spelling sg-nus-scholar.10635-1433472023-10-30T07:44:29Z Structural insights into phenylethanolamines high-affinity binding site in NR2B from binding and molecular modeling studies. Ng F.M. Geballe M.T. Snyder J.P. Traynelis S.F. Low C.M. DEPT OF PHARMACOLOGY 10.1186/1756-6606-1-16 Molecular brain 1 16 2018-06-20T08:42:58Z 2018-06-20T08:42:58Z 2008 Article Ng F.M., Geballe M.T., Snyder J.P., Traynelis S.F., Low C.M. (2008). Structural insights into phenylethanolamines high-affinity binding site in NR2B from binding and molecular modeling studies.. Molecular brain 1 : 16. ScholarBank@NUS Repository. https://doi.org/10.1186/1756-6606-1-16 17566606 http://scholarbank.nus.edu.sg/handle/10635/143347 000208457000016 BioMed Central Ltd. Scopus
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
description 10.1186/1756-6606-1-16
author2 DEPT OF PHARMACOLOGY
author_facet DEPT OF PHARMACOLOGY
Ng F.M.
Geballe M.T.
Snyder J.P.
Traynelis S.F.
Low C.M.
format Article
author Ng F.M.
Geballe M.T.
Snyder J.P.
Traynelis S.F.
Low C.M.
spellingShingle Ng F.M.
Geballe M.T.
Snyder J.P.
Traynelis S.F.
Low C.M.
Structural insights into phenylethanolamines high-affinity binding site in NR2B from binding and molecular modeling studies.
author_sort Ng F.M.
title Structural insights into phenylethanolamines high-affinity binding site in NR2B from binding and molecular modeling studies.
title_short Structural insights into phenylethanolamines high-affinity binding site in NR2B from binding and molecular modeling studies.
title_full Structural insights into phenylethanolamines high-affinity binding site in NR2B from binding and molecular modeling studies.
title_fullStr Structural insights into phenylethanolamines high-affinity binding site in NR2B from binding and molecular modeling studies.
title_full_unstemmed Structural insights into phenylethanolamines high-affinity binding site in NR2B from binding and molecular modeling studies.
title_sort structural insights into phenylethanolamines high-affinity binding site in nr2b from binding and molecular modeling studies.
publisher BioMed Central Ltd.
publishDate 2018
url http://scholarbank.nus.edu.sg/handle/10635/143347
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