Protein-surface interactions: An energy-based mathematical model

Cell Biochemistry and Biophysics

Volumn 43, Issue 3, 2005, Pages 407-417

  Ruggiero, C ^a   Mantelli, M ^a   Curtis, A ^b   Rolfe, P ^a,c,d  

^a UNIVERSITY OF GENOA   (Italy)

^b UNIVERSITY OF GLASGOW   (United Kingdom)

^c WASEDA UNIVERSITY   (Japan)

^d HARBIN INSTITUTE OF TECHNOLOGY   (China)

Author keywords

DLVO energies; Hydration energies; Mathematical modeling; Protein adsorption

Indexed keywords

PROTEIN;

ADSORPTION; ARTICLE; BIOLOGICAL MODEL; CHEMISTRY; HYDROPHOBICITY; SURFACE PROPERTY; THERMODYNAMICS;

ADSORPTION; HYDROPHOBICITY; MODELS, BIOLOGICAL; PROTEINS; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 27144488203     PISSN: 10859195     EISSN: None     Source Type: Journal    
DOI: 10.1385/CBB:43:3:407     Document Type: Article

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