Kördel, J <br/><br/>
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 
<br/><br/> Publication Type: Journal Article; Research Support, U.S. Gov't, P.H.S. 
<br/><br/><label>ISSN: </label>0925-2738 
<br/><br/><label>Standard No.: </label>10.1023/a:1018383102870  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Calbindins<br/>Calcium<br/>Computer Simulation<br/>Hydrogen Bonding<br/>Metalloproteins--chemistry<br/>Models, Molecular<br/>Nuclear Magnetic Resonance, Biomolecular--methods<br/>Protein Conformation<br/>S100 Calcium Binding Protein G--chemistry<br/>Solutions<br/>Solvents<br/>Surface Properties