Probing the Effect of Point Mutations at Protein-Protein Interfaces with Free Energy Calculations
- 1 January 2006
- journal article
- Published by Elsevier in Biophysical Journal
- Vol. 90 (2) , 433-442
- https://doi.org/10.1529/biophysj.105.073239
Abstract
No abstract availableKeywords
This publication has 42 references indexed in Scilit:
- Binding affinity prediction with different force fields: Examination of the linear interaction energy methodJournal of Computational Chemistry, 2004
- Interscaffolding additivity: binding of P 1 variants of bovine pancreatic trypsin inhibitor to four serine proteases 1 1Edited by R. HuberJournal of Molecular Biology, 1999
- Anatomy of hot spots in protein interfacesJournal of Molecular Biology, 1998
- Binding of amino acid side-chains to S 1 cavities of serine proteinases 1 1Edited by R. HuberJournal of Molecular Biology, 1997
- Ionizable P1 Residues in Serine Proteinase Inhibitors Undergo Large pK Shifts on Complex FormationJournal of Biological Chemistry, 1995
- Free energy calculations: Applications to chemical and biochemical phenomenaChemical Reviews, 1993
- Calculation of the free energy of association for protein complexesProtein Science, 1992
- Crystal and molecular structures of the complex of α-chymotrypsin with its inhibitor Turkey ovomucoid third domain at 1.8 Å resolutionJournal of Molecular Biology, 1987
- Electrostatic effects in water-accessible regions of proteinsBiochemistry, 1984
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983