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Hydrophobicity of protein surfaces: Separating geometry from chemistry
To better understand the role of surface chemical heterogeneity in natural nanoscale hydration, we study via molecular dynamics simulation the structure and thermodynamics of water confined between two protein-like surfaces. Each surface is constructed to have interactions with water corresponding t...
Αποθηκεύτηκε σε:
| Κύριοι συγγραφείς: | , , , |
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| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
National Academy of Sciences
2008
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2268126/ https://ncbi.nlm.nih.gov/pubmed/18268339 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0708088105 |
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