Literature DB >> 11325266

Quantitative calculations of antibody--antigen binding: steroid--DB3 binding energies by the linear interaction energy method.

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:  

Mesh:

Substances:

Year:  2001        PMID: 11325266     DOI: 10.1021/jo001619m

Source DB:  PubMed          Journal:  J Org Chem        ISSN: 0022-3263            Impact factor:   4.354


  3 in total

1.  Calculation of binding affinities of HIV-1 RT and beta-secretase inhibitors using the linear interaction energy method with explicit and continuum solvation approaches.

Authors:  Niall J English
Journal:  J Mol Model       Date:  2007-08-10       Impact factor: 1.810

2.  Evaluating the Performance of a Non-Bonded Cu2+ Model Including Jahn-Teller Effect into the Binding of Tyrosinase Inhibitors.

Authors:  Lucas Sousa Martins; Jerônimo Lameira; Hendrik G Kruger; Cláudio Nahum Alves; José Rogério A Silva
Journal:  Int J Mol Sci       Date:  2020-07-06       Impact factor: 5.923

3.  In Silico Characterization of the Binding Modes of Surfactants with Bovine Serum Albumin.

Authors:  Osita Sunday Nnyigide; Sun-Gu Lee; Kyu Hyun
Journal:  Sci Rep       Date:  2019-07-23       Impact factor: 4.379

  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.