Molecular dynamics simulations for water and ions in protein crystals
10.1021/la703591e
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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 |
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10.1021/la703591e |
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CHEMICAL & BIOMOLECULAR ENGINEERING |
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CHEMICAL & BIOMOLECULAR ENGINEERING Hu, Z. Jiang, J. |
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Article |
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Hu, Z. Jiang, J. |
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Hu, Z. Jiang, J. Molecular dynamics simulations for water and ions in protein crystals |
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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 |
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Molecular dynamics simulations for water and ions in protein crystals |
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Molecular dynamics simulations for water and ions in protein crystals |
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molecular dynamics simulations for water and ions in protein crystals |
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2014 |
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http://scholarbank.nus.edu.sg/handle/10635/89474 |
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