Kozakov, Dima <br/><br/>
PIPER: an FFT-based protein docking program with pairwise potentials.  [electronic resource] 

 -  Proteins  Nov 2006 
 - 392-406 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1097-0134 
<br/><br/><label>Standard No.: </label>10.1002/prot.21117  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Antibodies--chemistry<br/>Antigens--chemistry<br/>Computational Biology<br/>Enzyme Inhibitors--chemistry<br/>Fourier Analysis<br/>Models, Biological<br/>Protein Binding<br/>Proteins--chemistry<br/>Static Electricity<br/>Time Factors