Protein adsorption on a hydrophobic surface: A molecular dynamics study of lysozyme on graphite

Langmuir

Volumn 26, Issue 8, 2010, Pages 5679-5689

  Raffaini, Giuseppina ^a   Ganazzoli, Fabio ^a  

^a POLITECNICO DI MILANO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION GEOMETRIES; ADSORPTION STRENGTH; ATOMISTIC COMPUTER SIMULATION; ENERGY MINIMIZATION; EXPLICIT WATER; HUMAN LYSOZYME; HYDROPHOBIC SURFACES; IMPLICIT SOLVENTS; INITIAL ADSORPTION; INTERACTION ENERGIES; LOCAL STABILITY; MOLECULAR SIZE; NANO SCALE; NATIVE STRUCTURES; PROTEIN ADSORPTION; SIMULATION PROTOCOLS; STABLE ADSORPTION; STATISTICAL DISTRIBUTION; STRUCTURAL ORGANIZATION; SURFACE AGGREGATION; SURFACE SPREADING; WATER MOLECULE;

ADSORPTION; COMPUTER CRIME; COMPUTER SIMULATION; ENZYMES; GRAPHITE; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; SURFACE CHEMISTRY;

AGGLOMERATION;

GRAPHITE; LYSOZYME;

ADSORPTION; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; HUMAN; HYDROPHOBICITY; MOLECULAR DYNAMICS; PROTEIN CONFORMATION;

ADSORPTION; GRAPHITE; HUMANS; HYDROPHOBICITY; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; MURAMIDASE; PROTEIN CONFORMATION;

EID: 77950921585     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la903769c     Document Type: Article

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