Havranek, James J <br/><br/>
A simple physical model for the prediction and design of protein-DNA interactions.  [electronic resource] 

 -  Journal of molecular biology  Nov 2004 
 - 59-70 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S. 
<br/><br/><label>ISSN: </label>0022-2836 
<br/><br/><label>Standard No.: </label>10.1016/j.jmb.2004.09.029  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Sequence<br/>Amino Acids--chemistry<br/>Base Sequence<br/>Binding Sites<br/>DNA--chemistry<br/>Databases, Nucleic Acid<br/>Databases, Protein<br/>Endonucleases<br/>Models, Molecular<br/>Nucleic Acid Conformation<br/>Protein Conformation<br/>Proteins--chemistry<br/>Thermodynamics<br/>Zinc Fingers--genetics