Protein solution structure calculations in solution: solvated molecular dynamics refinement of calbindin D9k.
Kördel, J
Protein solution structure calculations in solution: solvated molecular dynamics refinement of calbindin D9k. [electronic resource] - Journal of biomolecular NMR Oct 1997 - 231-43 p. digital
Publication Type: Journal Article; Research Support, U.S. Gov't, P.H.S.
0925-2738
10.1023/a:1018383102870 doi
Calbindins
Calcium
Computer Simulation
Hydrogen Bonding
Metalloproteins--chemistry
Models, Molecular
Nuclear Magnetic Resonance, Biomolecular--methods
Protein Conformation
S100 Calcium Binding Protein G--chemistry
Solutions
Solvents
Surface Properties
Protein solution structure calculations in solution: solvated molecular dynamics refinement of calbindin D9k. [electronic resource] - Journal of biomolecular NMR Oct 1997 - 231-43 p. digital
Publication Type: Journal Article; Research Support, U.S. Gov't, P.H.S.
0925-2738
10.1023/a:1018383102870 doi
Calbindins
Calcium
Computer Simulation
Hydrogen Bonding
Metalloproteins--chemistry
Models, Molecular
Nuclear Magnetic Resonance, Biomolecular--methods
Protein Conformation
S100 Calcium Binding Protein G--chemistry
Solutions
Solvents
Surface Properties