Abstract
Several new aspects of computer-assisted molecular modeling strategies and biophysical techniques, such as fluorescence spectroscopy, circular dichroism, and absorption spectroscopy, have proved useful in the analysis and description of antibody-ligand interactions. The molecular features involved in determining the specificity of antibody-ligand interactions, such as electrostatics (e.g. partial charges, salt bridges, pi-cation motifs), hydrogen-bonds, polarization, hydrophobic interactions, hydration and solvation effects, entropy, and kinetics can be identified using a battery of biophysical techniques. An understanding of these parameters is essential to our use of antibodies as tools in high throughput screening of chemical libraries for the discovery of novel compounds.
Keywords: antibody ligand interactions, radiommunoassay ria enzyme immunoassay eia, equilibrium dialysis ria, computer assisted molecular modeling camm
Combinatorial Chemistry & High Throughput Screening
Title: Antibody-Ligand Interactions: Computational Modeli ng and Correlation with Biophysical Measurements
Volume: 4 Issue: 5
Author(s): D. S. Linthicum, S. Y. Tetin, J. M. Anchin and T. R. Loerger
Affiliation:
Keywords: antibody ligand interactions, radiommunoassay ria enzyme immunoassay eia, equilibrium dialysis ria, computer assisted molecular modeling camm
Abstract: Several new aspects of computer-assisted molecular modeling strategies and biophysical techniques, such as fluorescence spectroscopy, circular dichroism, and absorption spectroscopy, have proved useful in the analysis and description of antibody-ligand interactions. The molecular features involved in determining the specificity of antibody-ligand interactions, such as electrostatics (e.g. partial charges, salt bridges, pi-cation motifs), hydrogen-bonds, polarization, hydrophobic interactions, hydration and solvation effects, entropy, and kinetics can be identified using a battery of biophysical techniques. An understanding of these parameters is essential to our use of antibodies as tools in high throughput screening of chemical libraries for the discovery of novel compounds.
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Cite this article as:
Linthicum S. D., Tetin Y. S., Anchin M. J. and Loerger R. T., Antibody-Ligand Interactions: Computational Modeli ng and Correlation with Biophysical Measurements, Combinatorial Chemistry & High Throughput Screening 2001; 4 (5) . https://dx.doi.org/10.2174/1386207013330995
DOI https://dx.doi.org/10.2174/1386207013330995 |
Print ISSN 1386-2073 |
Publisher Name Bentham Science Publisher |
Online ISSN 1875-5402 |
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