Domain-Based Protein Docking with Extremely Large Conformational Changes
- 8 September 2022
- journal article
- research article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 434 (21) , 167820
Abstract
No abstract availableKeywords
Funding Information
- National Institutes of Health (R01GM123055, R01GM133840)
- NSF
- Purdue Institute for Drug Discovery
- National Science Foundation (CMMI1825941, DBI2003635, DBI2146026, MCB1925643)
This publication has 83 references indexed in Scilit:
- Structural features that predict real‐value fluctuations of globular proteinsProteins: Structure, Function, and Bioinformatics, 2012
- GOAP: A Generalized Orientation-Dependent, All-Atom Statistical Potential for Protein Structure PredictionBiophysical Journal, 2011
- ProDy: Protein Dynamics Inferred from Theory and ExperimentsBioinformatics, 2011
- Structures of C3b in Complex with Factors B and D Give Insight into Complement Convertase FormationScience, 2010
- SwarmDock and the Use of Normal Modes in Protein-Protein DockingInternational Journal of Molecular Sciences, 2010
- Protein-protein docking using region-based 3D Zernike descriptorsBMC Bioinformatics, 2009
- The RosettaDock server for local protein-protein dockingNucleic Acids Research, 2008
- Analysis of Structural Dynamics in the Ribosome by TLS Crystallographic RefinementJournal of Molecular Biology, 2007
- Distance‐scaled, finite ideal‐gas reference state improves structure‐derived potentials of mean force for structure selection and stability predictionProtein Science, 2002
- Basic local alignment search toolJournal of Molecular Biology, 1990