| Literature DB >> 11325266 |
J Chen1, R Wang, M Taussig, K N Houk.
Abstract
Linear interaction energy/molecular dynamics calculations have been used to compute steroid/antibody binding energies. The absolute binding affinities of 10 steroids to antibody DB3 and of a hapten to catalytic antibody 1E9 are computed and compared to experiment. A detailed analysis of the molecular origins of the observed binding patterns is provided. The binding energy of an untested steroid is predicted.Entities:
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Year: 2001 PMID: 11325266 DOI: 10.1021/jo001619m
Source DB: PubMed Journal: J Org Chem ISSN: 0022-3263 Impact factor: 4.354