Protein solution structure calculations in solution: Solvated molecular dynamics refinement of calbindin D9k

Journal of Biomolecular NMR

Volumn 10, Issue 3, 1997, Pages 231-243

  Kördel, Johan ^a   Pearlman, David A ^b   Chazin, Walter J ^c  

^a PFIZER INC   (United States)

^b VERTEX PHARMACEUTICALS   (United States)

^c SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

Calcium binding proteins; Protein structure; Restrained molecular dynamics; Solvated refinement; Structure refinement

Indexed keywords

CALBINDIN; CALCIUM; METALLOPROTEIN; SOLVENT;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION; SOLUTION AND SOLUBILITY; SURFACE PROPERTY;

CALCIUM; CALCIUM-BINDING PROTEIN, VITAMIN D-DEPENDENT; COMPUTER SIMULATION; HYDROGEN BONDING; METALLOPROTEINS; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; SOLUTIONS; SOLVENTS; SURFACE PROPERTIES;

EID: 0031241809     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1018383102870     Document Type: Article

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