Adsorption of charged albumin subdomains
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Giuseppina Raffaini; Fabio Ganazzoli
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Article
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2006
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John Wiley and Sons
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English
β 242 KB
## 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