Understanding β-hairpin formation by molecular dynamics simulations of unfolding

Biophysical Journal

Volumn 81, Issue 5, 2001, Pages 2507-2516

  Lee, J ^a   Shin, S ^a  

^a Seoul National University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

AMYLASE INHIBITOR; BARNASE; PROTEIN G; PROTEIN GB1; TENDAMISTAT; UNCLASSIFIED DRUG; WATER;

ALPHA HELIX; ARTICLE; BETA SHEET; ENERGY; HIGH TEMPERATURE; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; PROTEIN FOLDING; SIMULATION; THERMODYNAMICS;

EID: 0034757911     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(01)75896-1     Document Type: Article

References (34)

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