## Abstract We report some new molecular dynamics simulation results about the adsorption on a hydrophobic graphite surface of two albumin subdomains, each formed by three different Ξ±βhelices, considering the correctly charged side groups at pH = 7 instead of the neutral ones as done in our previou
On charged-surface models and the origin of field adsorption
β Scribed by Richard G. Forbes
- Publisher
- Elsevier Science
- Year
- 1989
- Weight
- 41 KB
- Volume
- 223
- Category
- Article
- ISSN
- 0167-2584
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