Relative stability of protein structures determined by X-ray crystallography or NMR spectroscopy: A molecular dynamics simulation study

Proteins: Structure, Function and Genetics

Volumn 53, Issue 1, 2003, Pages 111-120

  Fan, Hao ^a   Mark, Alan E ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

Molecular dynamic simulation; NMR spectroscopy; Protein structure; Structure refinement; X ray crystallography

Indexed keywords

PROTEIN;

ARTICLE; COMPUTER SIMULATION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PRIORITY JOURNAL; PROTEIN SECONDARY STRUCTURE; PROTEIN STABILITY; X RAY CRYSTALLOGRAPHY;

COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEINS;

EID: 0041819710     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.10496     Document Type: Article

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