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Flexible ligand–flexible protein docking in protein kinase systems
- Source :
- Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics. 1784:244-251
- Publication Year :
- 2008
- Publisher :
- Elsevier BV, 2008.
-
Abstract
- Quite a few reviews on molecular docking have already appeared. This mini-review focuses on methods that incorporate protein flexibility in docking rather than those that treat protein targets as rigid molecules. This is still a challenging problem but there are encouraging recent advances. These methods will be reviewed particularly in light of their applications to protein kinases and phosphatases. In addition to obtaining correct docking pose, recent developments on exploring docking pathways are also highlighted.
- Subjects :
- Models, Molecular
Lead Finder
Binding Sites
Molecular Structure
Protein Conformation
Ligand
Biophysics
Computational biology
Plasma protein binding
Biology
Ligands
Biochemistry
Analytical Chemistry
Protein structure
Protein–ligand docking
Docking (molecular)
Computer Simulation
Macromolecular docking
Protein kinase A
Protein Kinases
Molecular Biology
Protein Binding
Subjects
Details
- ISSN :
- 15709639
- Volume :
- 1784
- Database :
- OpenAIRE
- Journal :
- Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics
- Accession number :
- edsair.doi.dedup.....481dbfa614b367d943f7ff297abbf3c7
- Full Text :
- https://doi.org/10.1016/j.bbapap.2007.10.005