Chain length scaling of protein folding time: beta sheet structures

Journal of Chemical Physics

Volumn 113, Issue 2, 2000, Pages 883-890

  Dimitrievski, K ^a   Kasemo, B ^a   Zhdanov, V P ^a,b  

^a CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

^b BORESKOV INSTITUTE OF CATALYSIS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; GLASS TRANSITION; HYDROGEN BONDS; MOLECULAR STRUCTURE; MONOMERS; MONTE CARLO METHODS; POLYMERS; PROBABILITY; PROTEINS; REACTION KINETICS; TEMPERATURE;

BETA SHEET STRUCTURE; CHAIN LENGTH SCALING; CHAIN RIGIDITY; FLEXIBLE HETEROPOLYMER; ORIENTATION DEPENDENT MONOMER-MONOMER INTERACTION; PROTEIN FOLDING TIME;

MOLECULAR DYNAMICS;

EID: 0034230211     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481915     Document Type: Article

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