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

K├Ârdel J, Pearlman DA, Chazin WJ
J Biomol NMR. 1997 10 (3): 231-43

PMID: 9390401 · DOI:10.1023/a:1018383102870

MeSH Terms (12)

Calbindins Calcium Computer Simulation Hydrogen Bonding Metalloproteins Models, Molecular Nuclear Magnetic Resonance, Biomolecular Protein Conformation S100 Calcium Binding Protein G Solutions Solvents Surface Properties

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