Molecular dynamics simulations for water and ions in protein crystals

10.1021/la703591e

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Bibliographic Details
Main Authors: Hu, Z., Jiang, J.
Other Authors: CHEMICAL & BIOMOLECULAR ENGINEERING
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/89474
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Institution: National University of Singapore
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spelling sg-nus-scholar.10635-894742023-10-27T08:53:59Z Molecular dynamics simulations for water and ions in protein crystals Hu, Z. Jiang, J. CHEMICAL & BIOMOLECULAR ENGINEERING 10.1021/la703591e Langmuir 24 8 4215-4223 LANGD 2014-10-09T06:54:11Z 2014-10-09T06:54:11Z 2008-04-15 Article Hu, Z., Jiang, J. (2008-04-15). Molecular dynamics simulations for water and ions in protein crystals. Langmuir 24 (8) : 4215-4223. ScholarBank@NUS Repository. https://doi.org/10.1021/la703591e 07437463 http://scholarbank.nus.edu.sg/handle/10635/89474 000254647400076 Scopus
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
description 10.1021/la703591e
author2 CHEMICAL & BIOMOLECULAR ENGINEERING
author_facet CHEMICAL & BIOMOLECULAR ENGINEERING
Hu, Z.
Jiang, J.
format Article
author Hu, Z.
Jiang, J.
spellingShingle Hu, Z.
Jiang, J.
Molecular dynamics simulations for water and ions in protein crystals
author_sort Hu, Z.
title Molecular dynamics simulations for water and ions in protein crystals
title_short Molecular dynamics simulations for water and ions in protein crystals
title_full Molecular dynamics simulations for water and ions in protein crystals
title_fullStr Molecular dynamics simulations for water and ions in protein crystals
title_full_unstemmed Molecular dynamics simulations for water and ions in protein crystals
title_sort molecular dynamics simulations for water and ions in protein crystals
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/89474
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