A study of Barstar folding events using boundary value simulations

Physica A: Statistical Mechanics and its Applications

Volumn 386, Issue 2, 2007, Pages 791-798

  Yunger, Jacob ^a  

^a Cornell University   (United States)

Author keywords

Barstar; Folding mechanisms; Protein folding and dynamics; Protein simulation

Indexed keywords

APPROXIMATION ALGORITHMS; BOUNDARY CONDITIONS; DIFFERENCE EQUATIONS; DIFFERENTIATION (CALCULUS); HYDROPHOBICITY; MECHANISMS; MINE FLOODING;

BARNASE; BARSTAR; BIOPHYSICAL STUDIES; BOUNDARY VALUES; COMPETING MECHANISMS; DIHEDRAL ANGLES; EXPERIMENTAL TECHNIQUES; FOLDING MECHANISMS; H-BONDS; HYDROPHOBIC COLLAPSE; INITIAL BOUNDARY VALUE; INTERMEDIATE STRUCTURES; NATIVE STRUCTURES; PRIMARY REACTION; PROTEIN FOLDING AND DYNAMICS; PROTEIN SIMULATION; RADIUS OF GYRATION; SPECIAL EMPHASIS; WIDE SELECTION;

PROTEIN FOLDING;

EID: 48349130351     PISSN: 03784371     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physa.2007.08.057     Document Type: Article

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