Mesoscopic dynamic Monte Carlo simulations of the adsorption of proteinlike HP chains within laterally constricted spaces

Journal of Colloid and Interface Science

Volumn 282, Issue 2, 2005, Pages 283-292

  Liu, Susan M ^a   Haynes, Charles A ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

Conformational entropy; Dynamic Monte Carlo simulations; Protein adsorption; Thermodynamics

Indexed keywords

ADSORPTION THERMODYNAMICS; CHAIN CONFORMATIONS; PROTEIN-LIKE HP CHAIN MODEL; TWO-DIMENSIONAL DYNAMIC MONTE CARLO SIMULATIONS;

ADSORPTION; COMPUTER SIMULATION; CONFORMATIONS; MATHEMATICAL MODELS; MONTE CARLO METHODS; PROTEINS; THERMODYNAMICS; TWO DIMENSIONAL;

MOLECULAR STRUCTURE;

LYSOZYME; PROTEIN;

ADSORPTION; ARTICLE; HYDROPHOBICITY; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN TRANSPORT; SIMULATION; THEORETICAL MODEL; THERMODYNAMICS;

ADSORPTION; CALORIMETRY; CHEMISTRY; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; MODELS, MOLECULAR; MODELS, STATISTICAL; MOLECULAR CONFORMATION; MONTE CARLO METHOD; MURAMIDASE; SURFACE PROPERTIES; THERMODYNAMICS; TIME FACTORS;

EID: 10044225864     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2004.08.136     Document Type: Article

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