Квантово-хімічне дослідження взаємодії поверхні кремнезему з α-спіральною ділянкою молекули сироваткового альбуміну людини
Quantum chemical calculations were carried out of equilibrium structure of the hydrated α‑helix of the human serum albumin adsorbed on silica surface by SCF MO LCAO method within the framework of valence approximation PM3. Water molecules appear to play a considerable role in transition of electron...
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| Date: | 2003 |
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| Main Authors: | , , , |
| Format: | Article |
| Language: | Ukrainian |
| Published: |
Chuiko Institute of Surface Chemistry National Academy of Sciences of Ukraine
2003
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| Online Access: | https://surfacezbir.com.ua/index.php/surface/article/view/101 |
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| Journal Title: | Surface |
| Download file: |  |
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Surface| Summary: | Quantum chemical calculations were carried out of equilibrium structure of the hydrated α‑helix of the human serum albumin adsorbed on silica surface by SCF MO LCAO method within the framework of valence approximation PM3. Water molecules appear to play a considerable role in transition of electron density from silica surface onto albumin polar groups and vice versa. |
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