The role of sidechain packing and native contact interactions in folding: Discontinuous molecular dynamics folding simulations of an all-atom Gō model of fragment B of staphylococcal protein A

Journal of Chemical Physics

Volumn 117, Issue 19, 2002, Pages 8983-8995

  Linhananta, Apichart ^a   Zhou, Yaoqi ^a  

^a UNIVERSITY AT BUFFALO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; PROTEINS; REACTION KINETICS; THERMODYNAMICS;

CORE PACKING; FREE-ENERGY SURFACES; PROTEIN FOLDING; PROTEIN TOPOLOGY; SIDECHAIN PACKING; TRANSITION STATES;

MOLECULAR DYNAMICS;

EID: 0037113227     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1514574     Document Type: Article

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