Prediction of Ige(Lb4)-ligand complex structures by automated docking

Journal of Molecular Recognition

Volumn 9, Issue 3, 1996, Pages 239-246

  Winger, R H ^a   Liedl, K R ^a   Sotriffer, C A ^a   Gamper, A M ^a   Rode, B M ^a   Kroemer, R T ^b   Varga, J M ^c  

^a UNIVERSITY OF INNSBRUCK   (Austria)

^b NOVARTIS PHARMA AG   (Switzerland)

^c INNSBRUCK MEDICAL UNIVERSITY   (Austria)

Author keywords

allergic cross reactions; automated docking; multispecific IgEs; simulated annealing

Indexed keywords

2,4 DINITROPHENOL; HAPTEN; IMMUNOGLOBULIN E; LIGAND; MONOCLONAL ANTIBODY;

ALGORITHM; ANIMAL; ANTIBODY AFFINITY; ANTIBODY COMBINING SITE; ANTIBODY SPECIFICITY; ANTIGEN ANTIBODY REACTION; ARTICLE; BIOLOGICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; IMMUNOLOGY; MACROMOLECULE; METABOLISM; MOUSE; PROTEIN CONFORMATION;

2,4-DINITROPHENOL; ALGORITHMS; ANIMALS; ANTIBODIES, MONOCLONAL; ANTIBODY AFFINITY; ANTIBODY SPECIFICITY; ANTIGEN-ANTIBODY REACTIONS; BINDING SITES, ANTIBODY; COMPUTER SIMULATION; HAPTENS; IMMUNOGLOBULIN E; LIGANDS; MACROMOLECULAR SUBSTANCES; MICE; MODELS, IMMUNOLOGICAL; MODELS, MOLECULAR; PROTEIN CONFORMATION;

EID: 0030136089     PISSN: 09523499     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1099-1352(199605)9:3<239::AID-JMR265>3.0.CO;2-F     Document Type: Article

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