Identification of Protein–Protein Interaction Sites from Docking Energy Landscapes
- 13 December 2003
- journal article
- research article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 335 (3) , 843-865
- https://doi.org/10.1016/j.jmb.2003.10.069
Abstract
No abstract availableKeywords
This publication has 54 references indexed in Scilit:
- Interatomic potentials and solvation parameters from protein engineering data for buried residuesProtein Science, 2002
- Protein-protein association: investigation of factors influencing association rates by Brownian dynamics simulationsJournal of Molecular Biology, 2001
- The atomic structure of protein-protein recognition sites 1 1Edited by A. R. FershtJournal of Molecular Biology, 1999
- Structural and functional analysis of the 1:1 growth hormone:receptor complex reveals the molecular basis for receptor affinityJournal of Molecular Biology, 1998
- Analysis of protein-protein interaction sites using surface patches 1 1Edited by G.Von HeijneJournal of Molecular Biology, 1997
- Prediction of protein-protein interaction sites using patch analysis 1 1Edited by G. von HeijneJournal of Molecular Biology, 1997
- Optimal protocol and trajectory visualization for conformational searches of peptides and proteinsJournal of Molecular Biology, 1992
- Surface, subunit interfaces and interior of oligomeric proteinsJournal of Molecular Biology, 1988
- Solvation energy in protein folding and bindingNature, 1986
- Computer analysis of protein-protein interactionJournal of Molecular Biology, 1978