Atomically detailed folding simulation of the B domain of staphylococcal protein A from random structures
The conformational space of the 10–55 fragment of the B-domain of staphylococcal protein A has been investigated by using the electrostatically driven Monte Carlo (EDMC) method. The ECEPP/3 (empirical conformational energy program for peptides) force-field plus two different continuum solvation mode...
保存先:
| 出版年: | Proc Natl Acad Sci U S A |
|---|---|
| 主要な著者: | , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
National Academy of Sciences
2003
|
| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC299808/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/14638943/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.2436463100 |
| タグ: |
タグなし, このレコードへの初めてのタグを付けませんか!
|