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Molecular simulation of protein-surface interactions: Benefits, problems, solutions, and future directions (Review)

While the importance of protein adsorption to materials surfaces is widely recognized, little is understood at this time regarding how to design surfaces to control protein adsorption behavior. All-atom empirical force field molecular simulation methods have enormous potential to address this proble...

Disgrifiad llawn

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Prif Awdur: Latour, Robert A.
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: 2008
Pynciau:
Mynediad Ar-lein:https://ncbi.nlm.nih.gov/pmc/articles/PMC2756768/
https://ncbi.nlm.nih.gov/pubmed/19809597
Tagiau: Ychwanegu Tag
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