Karaca, Ezgi <br/><br/>
A multidomain flexible docking approach to deal with large conformational changes in the modeling of biomolecular complexes.  [electronic resource] 

 -  Structure (London, England : 1993)  Apr 2011 
 - 555-65 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1878-4186 
<br/><br/><label>Standard No.: </label>10.1016/j.str.2011.01.014  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Algorithms<br/>Computer Simulation<br/>Models, Molecular<br/>Protein Binding<br/>Protein Conformation<br/>Protein Structure, Tertiary<br/>Proteins--chemistry<br/>Software