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• W2322802009 abstract "Recent interest in biomolecule adsorption tomaterial surface has grown rapidly, but little is understood at this time regarding specific recognition happens and how to design surfaces to control protein adsorption behavior. Molecular dynamics simulation methods have enormous potential to address this problem by providing an approach to directly investigate the adsorption behavior of biomolecules at the atomic level. The simulation methods should be accurately applied to get meaningful data and the crucial parameters are validated force field, solvation effects, and sampling. In this short review, I address each one and the future directions of this field." @default.
• W2322802009 created "2016-06-24" @default.
• W2322802009 creator A5074223273 @default.
• W2322802009 date "2016-03-29" @default.
• W2322802009 modified "2023-09-25" @default.
• W2322802009 title "MOLECULAR SIMULATIONS OF ORGANIC-INORGANIC INTERFACE" @default.
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