Winger, R H <br/><br/>
Prediction of IgE(Lb4)-ligand complex structures by automated docking.  [electronic resource] 

 -  Journal of molecular recognition : JMR   
 - 239-46 p.  digital 
<br/><br/> Publication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0952-3499 
<br/><br/><label>Standard No.: </label>10.1002/(sici)1099-1352(199605)9:3<239::aid-jmr265>3.0.co;2-f  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>2,4-Dinitrophenol--immunology<br/>Algorithms<br/>Animals<br/>Antibodies, Monoclonal--chemistry<br/>Antibody Affinity<br/>Antibody Specificity<br/>Antigen-Antibody Reactions<br/>Binding Sites, Antibody<br/>Computer Simulation<br/>Haptens<br/>Immunoglobulin E--chemistry<br/>Ligands<br/>Macromolecular Substances<br/>Mice<br/>Models, Immunological<br/>Models, Molecular<br/>Protein Conformation