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

Molecular brain

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Main Authors: Ng, F.M., Geballe, M.T., Snyder, J.P., Traynelis, S.F., Low, C.M.
Other Authors: PHARMACOLOGY
Format: Article
Published: 2016
Online Access:http://scholarbank.nus.edu.sg/handle/10635/130077
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Institution: National University of Singapore
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spelling sg-nus-scholar.10635-1300772017-02-27T01:40:28Z 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. PHARMACOLOGY Molecular brain 1 16- 2016-11-11T08:00:41Z 2016-11-11T08:00:41Z 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. 17566606 http://scholarbank.nus.edu.sg/handle/10635/130077 NOT_IN_WOS Scopus
institution National University of Singapore
building NUS Library
country Singapore
collection ScholarBank@NUS
description Molecular brain
author2 PHARMACOLOGY
author_facet 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.
publishDate 2016
url http://scholarbank.nus.edu.sg/handle/10635/130077
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