Molecular dynamics model structures for the molten globule state of α-lactalbumin: Aromatic residue clusters I and II

Protein Engineering

Volumn 12, Issue 12, 1999, Pages 1097-1104

  Saito, Minoru ^a  

^a HIROSAKI UNIVERSITY   (Japan)

Author keywords

Aromatic residue cluster; Gyration radius; Molecular dynamics; Molten globule; lactalbumin

Indexed keywords

ALPHA LACTALBUMIN; WATER;

ARTICLE; ARTIFACT; HIGH TEMPERATURE; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE; SIMULATION; X RAY ANALYSIS;

EID: 0033407049     PISSN: 02692139     EISSN: None     Source Type: Journal    
DOI: 10.1093/protein/12.12.1097     Document Type: Article

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