Computational Design of a New Hydrogen Bond Network and at Least a 300-fold Specificity Switch at a Protein−Protein Interface
- 4 August 2006
- journal article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 361 (1), 195-208
- https://doi.org/10.1016/j.jmb.2006.05.022
Abstract
No abstract availableKeywords
This publication has 35 references indexed in Scilit:
- A simple physical model for binding energy hot spots in protein–protein complexesProceedings of the National Academy of Sciences, 2002
- Predicting Changes in the Stability of Proteins and Protein Complexes: A Study of More Than 1000 MutationsJournal of Molecular Biology, 2002
- Computational alanine scanning of the 1:1 human growth hormone–receptor complexJournal of Computational Chemistry, 2001
- Distinct Binding Specificity of the Multiple PDZ Domains of INADL, a Human Protein with Homology to INAD from Drosophila melanogasterPublished by Elsevier ,2001
- SH3-SPOT: an algorithm to predict preferred ligands to different members of the SH3 gene familyJournal of Molecular Biology, 2000
- Computational Alanine Scanning To Probe Protein−Protein Interactions: A Novel Approach To Evaluate Binding Free EnergiesJournal of the American Chemical Society, 1999
- The atomic structure of protein-protein recognition sites 1 1Edited by A. R. FershtJournal of Molecular Biology, 1999
- Calculation of HyHel10-lysozyme binding free energy changes: Effect of ten point mutationsProteins-Structure Function and Bioinformatics, 1998
- Dual Recognition and the Role of Specificity-Determining Residues in Colicin E9 DNase−Immunity Protein InteractionsBiochemistry, 1998
- Anatomy of hot spots in protein interfacesJournal of Molecular Biology, 1998