Forces and energetics of hapten-antibody dissociation: A biased molecular dynamics simulation study

Journal of Molecular Biology

Volumn 314, Issue 3, 2001, Pages 589-605

  Paci, Emanuele ^a,b   Caflisch, Amedeo ^c   Plückthun, Andreas ^c   Karplus, Martin ^a,d  

^a UNIVERSITÉ DE STRASBOURG   (France)

^b UNIVERSITY OF OXFORD   (United Kingdom)

^c UNIVERSITY OF ZURICH   (Switzerland)

^d HARVARD UNIVERSITY   (United States)

Author keywords

Atomic force microscopy; Binding; Fluorescein; Molecular dynamics; Single chain antibody

Indexed keywords

ANTIBODY; FLUORESCEIN; HAPTEN;

ANTIGEN ANTIBODY COMPLEX; ANTIGEN BINDING; ARTICLE; ATOMIC FORCE MICROSCOPY; BINDING SITE; DISSOCIATION; ELECTRICITY; ENERGY TRANSFER; FORCE; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN LOCALIZATION; REACTION ANALYSIS; SIMULATION; TECHNIQUE; TIME;

EID: 0035976752     PISSN: 00222836     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmbi.2001.5103     Document Type: Article

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