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Volumn 638-642, Issue , 2010, Pages 542-547

Protein adsorption on topographically structured surfaces: A mesoscopic computer simulation for the prediction of prefered adsorption sites

(4) Elter, P a Lange, R a Thull, R b Beck, U a

a UNIVERSITY OF ROSTOCK (Germany)

b UNIVERSITY OF WÜRZBURG (Germany)

Author keywords

Brownian dynamics; Finite differences; Nanostructures; Protein adsorption

Indexed keywords

BROWNIAN MOVEMENT; ELECTROSTATICS; FINITE DIFFERENCE METHOD; GEOMETRY; NANOSTRUCTURES; PHASE INTERFACES; PROTEINS;

ADSORPTION BEHAVIOR; BROWNIAN DYNAMICS; DISPERSION INTERACTION; FINITE DIFFERENCES; HEN EGG WHITE LYSOZYME; PROTEIN ADSORPTION; SOLID-LIQUID INTERFACES; STRUCTURED SURFACES;

ADSORPTION;

EID: 75849127257 PISSN: 02555476 EISSN: 16629752 Source Type: Book Series
DOI: 10.4028/www.scientific.net/MSF.638-642.542 Document Type: Conference Paper

Times cited : (4)

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