Computational Design of a PAK1 Binding Protein
- 10 May 2010
- journal article
- research article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 400 (2) , 257-270
- https://doi.org/10.1016/j.jmb.2010.05.006
Abstract
No abstract availableKeywords
This publication has 37 references indexed in Scilit:
- Ab Initio Folding of Proteins with All-Atom Discrete Molecular DynamicsStructure, 2008
- Macromolecular Modeling with RosettaAnnual Review of Biochemistry, 2008
- Protein–Protein Docking with Backbone FlexibilityJournal of Molecular Biology, 2007
- Maintaining solvent accessible surface area under rotamer substitution for protein designJournal of Computational Chemistry, 2007
- Adaptation of a fast Fourier transform‐based docking algorithm for protein designJournal of Computational Chemistry, 2005
- High-affinity binders selected from designed ankyrin repeat protein librariesNature Biotechnology, 2004
- Protein–Protein Docking with Simultaneous Optimization of Rigid-body Displacement and Side-chain ConformationsJournal of Molecular Biology, 2003
- Structure of PAK1 in an Autoinhibited Conformation Reveals a Multistage Activation SwitchCell, 2000
- NMRPipe: A multidimensional spectral processing system based on UNIX pipesJournal of Biomolecular NMR, 1995
- The program XEASY for computer-supported NMR spectral analysis of biological macromoleculesJournal of Biomolecular NMR, 1995