Energy landscapes for adsorption of a protein-like HP chain as a function of native-state stability

Journal of Colloid and Interface Science

Volumn 284, Issue 1, 2005, Pages 7-13

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

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

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

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ENTROPY; HYDROPHOBICITY; MONTE CARLO METHODS; SURFACES; THERMODYNAMICS;

ADSORPTION THERMODYNAMICS; BOLTZMANN WEIGHTS; INTERACTION ENERGY; INTRAMOLECULAR INTERACTIONS;

PROTEINS;

PROTEIN DERIVATIVE; SORBENT;

ADSORPTION KINETICS; ALPHA CHAIN; ARTICLE; BIOAVAILABILITY; CONFORMATIONAL TRANSITION; CORRELATION ANALYSIS; ENERGY ABSORPTION; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; MOLECULAR WEIGHT; MONTE CARLO METHOD; PHASE TRANSITION; PRIORITY JOURNAL; PROTEIN STABILITY; REACTION ANALYSIS; REDUCTION KINETICS; STRUCTURE ANALYSIS; SURFACE PROPERTY; THERMODYNAMICS; THERMOSTABILITY;

ADSORPTION; ALGORITHMS; COMPUTER SIMULATION; HYDROPHOBICITY; MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEINS; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 14744289240     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2004.09.064     Document Type: Article

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