Molecular dynamics simulation studies of the conformation and lateral mobility of a charged adsorbate biomolecule: Implications for estimating the critical value of the radius of a pore in porous media

Journal of Colloid and Interface Science

Volumn 290, Issue 2, 2005, Pages 373-382

  Zhang, X ^a   Wang, J C ^a   Lacki, K M ^b   Liapis, A I ^a  

^a Architectural and Environmental Engineering   (United States)

^b BIACORE AB   (Sweden)

Author keywords

Conformation and lateral mobility of biomolecules; Critical pore radius; Molecular dynamics simulation; Transport and adsorption of biomolecules

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; HYDRATION; MASS TRANSFER; MATHEMATICAL MODELS; POROUS MATERIALS; REPLENISHMENT (WATER RESOURCES);

CONFORMATION AND LATERAL MOBILITY OF BIOMOLECULES; CRITICAL PORE RADIUS; MOLECULAR DYNAMICS SIMULATION; TRANSPORT AND ADSORPTION OF BIOMOLECULES;

MOLECULAR DYNAMICS;

ADSORBENT; DESMOPRESSIN; WATER;

ADSORPTION; ARTICLE; CHANNEL GATING; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CONFORMATION; CONSTANTS AND COEFFICIENTS; ENERGY; HYDRATION; LINEAR SYSTEM; LIQUID; MATHEMATICAL PARAMETERS; MOLECULAR DYNAMICS; MOLECULAR SIZE; MOLECULE; POROSITY; PRIORITY JOURNAL; RADIUS; SIMULATION; SOLID; STATISTICAL MODEL; STATISTICAL SIGNIFICANCE; SURFACE CHARGE; TRANSPORT KINETICS;

ADSORPTION; COMPUTER SIMULATION; DEAMINO ARGININE VASOPRESSIN; MODELS, CHEMICAL; MOTION; PARTICLE SIZE; POROSITY; PROTEIN CONFORMATION; SURFACE PROPERTIES;

EID: 24344501329     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2005.04.076     Document Type: Article

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