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Investigation of Chiral Recognition by Molecular Micelles with Molecular Dynamics Simulations
Molecular dynamics simulations were used to characterize the binding of the chiral drugs chlorthalidone and lorazepam to the molecular micelle poly-(sodium undecyl-(L)-leucine-valine). The project’s goal was to characterize the nature of chiral recognition in capillary electrophoresis separations th...
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| 出版年: | J Dispers Sci Technol |
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| 主要な著者: | , , , , , , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
2017
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| 主題: | |
| オンライン・アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6170015/ https://ncbi.nlm.nih.gov/pubmed/30294058 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1080/01932691.2017.1292462 |
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