Toward the description of electrostatic interactions between globular proteins: Potential of mean force in the primitive model

Journal of Chemical Physics

Volumn 127, Issue 9, 2007, Pages

  Dahirel, Vincent ^a   Jardat, Marie ^a   Dufr̂che, Jean Fraņois ^a   Turq, Pierre ^a  

^a SORBONNE UNIVERSITÉ   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COULOMB INTERACTIONS; MATHEMATICAL MODELS; MONTE CARLO METHODS; NANOPARTICLES; SOLUTIONS;

POISSON-BOLTZMANN PREDICTIONS; PROTEIN RECOGNITION; REPULSIVE RELATIVE ORIENTATIONS;

PROTEINS;

PROTEIN;

ARTICLE; BINDING SITE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTRICITY; MECHANICAL STRESS; PROTEIN BINDING;

BINDING SITES; COMPUTER SIMULATION; ELECTROSTATICS; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTEIN BINDING; PROTEINS; STRESS, MECHANICAL;

EID: 34548536169     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2767626     Document Type: Article

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