Protein unfolding transitions in an intrinsically unstable annexin domain: Molecular dynamics simulation and comparison with nuclear magnetic resonance data

Biophysical Journal

Volumn 83, Issue 2, 2002, Pages 681-698

  Huynh, Tru ^a,c   Smith, Jeremy C ^a,b   Sanson, Alain ^a,d,e  

^a CNRS   (France)

^b UNIVERSITY OF HEIDELBERG   (Germany)

^c INSTITUT PASTEUR   (France)

^d SORBONNE UNIVERSITÉ   (France)

^e CEA SACLAY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ANNEXIN; LIPOCORTIN 1; WATER;

ARTICLE; HYDRATION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN STRUCTURE; SIMULATION; AMINO ACID SEQUENCE; BIOPHYSICS; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; MOLECULAR GENETICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN BINDING; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; TIME;

AMINO ACID SEQUENCE; ANNEXIN A1; BIOPHYSICS; COMPUTER SIMULATION; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; SOFTWARE; TIME FACTORS; WATER;

EID: 0035996980     PISSN: 00063495     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0006-3495(02)75200-4     Document Type: Article

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