Structure optimization and folding mechanisms of off-lattice protein models using statistical temperature molecular dynamics simulation: Statistical temperature annealing

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 76, Issue 1, 2007, Pages

  Kim, Jaegil ^a   Straub, John E ^a   Keyes, Thomas ^a  

^a Boston University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; MATHEMATICAL MODELS; POTENTIAL ENERGY; STATISTICAL METHODS; THERMAL EFFECTS;

FOLDING MECHANISMS; LOW-ENERGY SEGMENTS; POTENTIAL ENERGY LANDSCAPES; STRUCTURE OPTIMIZATION;

MOLECULAR DYNAMICS;

EID: 34547154222     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.76.011913     Document Type: Article

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