Calculation of binding energies using a robust molecular mechanics technique: Application to an antibody-antigen complex
- 31 March 1990
- journal article
- Published by Elsevier in Journal of Molecular Graphics
- Vol. 8 (1) , 45-51
- https://doi.org/10.1016/0263-7855(90)80069-r
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Hydrophobic stabilization in T4 lysozyme determined directly by multiple substitutions of Ile 3Nature, 1988
- Three-Dimensional Structure of an Antigen-Antibody Complex at 2.8 Å ResolutionScience, 1986
- Solvation energy in protein folding and bindingNature, 1986
- Computer-aided design in protein engineeringTrends in Biotechnology, 1985
- β-Hairpin families in globular proteinsNature, 1985
- Engineering enzymesTrends in Biotechnology, 1984
- Molecular mechanics: The method and its underlying philosophyJournal of Chemical Education, 1982
- Cyclic tetrapeptides I: The calculated potential energy minima of cyclic tetrapeptides composed of small amino-acid residuesComputers & Chemistry, 1979
- Conformation of amino acid side-chains in proteinsJournal of Molecular Biology, 1978
- A Simplex Method for Function MinimizationThe Computer Journal, 1965