Structure prediction of an S-layer protein by the mean force method

Journal of Chemical Physics

Volumn 128, Issue 6, 2008, Pages

  Horejs, C ^a   Pum, D ^a   Sleytr, U B ^a   Tscheliessnig, R ^a,b  

^a UNIVERSITY OF NATURAL RESOURCES AND LIFE SCIENCES   (Austria)

^b UNIVERSITY OF AGRICULTURAL SCIENCES   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; CRYSTAL LATTICES; CRYSTAL ORIENTATION; FREE ENERGY; FUNCTIONAL GROUPS; MOLECULAR DYNAMICS;

MEAN FORCE METHOD (MF METHOD); S-LAYER LATTICE; STERIC CONSTRAINTS;

PROTEIN FOLDING;

MEMBRANE PROTEIN; S LAYER PROTEINS; S-LAYER PROTEINS;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; GEOBACILLUS STEAROTHERMOPHILUS; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; THERMODYNAMICS;

AMINO ACID SEQUENCE; BACILLUS STEAROTHERMOPHILUS; COMPUTER SIMULATION; MEMBRANE GLYCOPROTEINS; MODELS, CHEMICAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; THERMODYNAMICS;

EID: 39349116630     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2826375     Document Type: Article

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