Computational and structural approaches to drug discovery : ligand-protein interactions 
edited by Robert M. Stroud and Janet Finer-Moore 
 - 1st ed 
 - Cambridge  RSC Publishing  2008 
 - xvii, 382 p. : ill. ; 25 cm 
<br/><br/> Includes bibliographical references and index 
<br/><br/><label>ISBN: </label>9780854043651 
<br/><br/><label>ISSN: </label>2008360811 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Drug development<br/>Drugs - Structure-activity relationships<br/>Ligands (Biochemistry)<br/>Protein engineering
<br/><br/><label>Dewey Class. No.: </label>615.19 STR