Adsorption mechanism of ribosomal protein L2 onto a silica surface: A molecular dynamics simulation study

Langmuir

Volumn 26, Issue 12, 2010, Pages 9950-9955

  Tosaka, Ryo ^a   Yamamoto, Hideaki ^a   Ohdomari, Iwao ^a   Watanabe, Takanobu ^a  

^a WASEDA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION MECHANISM; CONSTITUENT PROTEINS; DRIVING FORCES; ELECTROSTATIC INTERACTIONS; HIGH AFFINITY; LARGE-SCALE MOLECULAR DYNAMICS; MOLECULAR DYNAMICS SIMULATIONS; RIBOSOMAL PROTEINS; RIBOSOMAL SUBUNITS; SILICA SURFACE; SIMULATION RESULT; STRUCTURAL FLEXIBILITIES; VARIOUS PH;

ADSORPTION; DYNAMICS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; PROTEINS;

SILICA;

IMMOBILIZED PROTEIN; RIBOSOME PROTEIN; RIBOSOME PROTEIN L2; SILICON DIOXIDE;

ADSORPTION; ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; PH; PLIABILITY; STATIC ELECTRICITY;

ADSORPTION; HYDROGEN-ION CONCENTRATION; IMMOBILIZED PROTEINS; MOLECULAR DYNAMICS SIMULATION; PLIABILITY; RIBOSOMAL PROTEINS; SILICON DIOXIDE; STATIC ELECTRICITY;

EID: 77956074837     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la1004352     Document Type: Article

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