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Role of hydrophobicity and solvent-mediated charge-charge interactions in stabilizing alpha-helices.
A theoretical study to identify the conformational preferences of lysine-based oligopeptides has been carried out. The solvation free energy and free energy of ionization of the oligopeptides have been calculated by using a fast multigrid boundary element method that considers the coupling between t...
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| 主要な著者: | , , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
1998
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1299939/ https://ncbi.nlm.nih.gov/pubmed/9826588 |
| タグ: |
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