Protein adsorption mechanisms on solid surfaces: Lysozyme-on-mica

Molecular Simulation

Volumn 35, Issue 7, 2009, Pages 561-566

  Mulheran, Paul ^a   Kubiak, Karina ^a,b  

^a UNIVERSITY OF STRATHCLYDE   (United Kingdom)

^b NICOLAUS COPERNICUS UNIVERSITY   (Poland)

Author keywords

Biomaterials and biological interfaces; Computer simulation; Diffusion of adsorbates; Kinetics of coarsening and aggregation; Proteins; Theory and modelling

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS; BIOLOGICAL INTERFACE; CLUSTER SIZES; CLUSTER STATISTICS; DIFFUSION CONSTANT; EXPERIMENTAL STUDIES; FINITE PROBABILITIES; GROWTH MODELS; IN-SITU; LYSOZYME ADSORPTION; MD SIMULATION; MODEL SYSTEM; MONTE CARLO SIMULATION; PREFERRED ORIENTATIONS; PROTEIN ADSORPTION; PROTEIN FILMS; PROTEIN MONOMERS; SOLID SURFACE; SUPPORTED CLUSTERS; SURFACE ADSORPTION; THEORY AND MODELLING;

ADSORBATES; ADSORPTION; AGGLOMERATION; ATOMIC FORCE MICROSCOPY; BIOCHEMISTRY; BIOLOGICAL MATERIALS; BIOPHYSICS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DIFFUSION; FILM GROWTH; INTERFACES (COMPUTER); MICA; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SILICATE MINERALS; SURFACE CHEMISTRY;

PROTEINS;

EID: 68649113383     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020802610288     Document Type: Article

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