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Computational Design of Protein Linkers
- Source :
- Methods in Molecular Biology ISBN: 9781493935673
- Publication Year :
- 2016
- Publisher :
- Springer New York, 2016.
-
Abstract
- Naturally occurring proteins often consist of multiple distinct domains joined by linker regions. Similarly, the ability to combine globular protein domains through engineered linkers would allow the creation of a wide variety of complex and useful multifunctional proteins. Recent advances in computational design of protein structures have enabled highly accurate design of novel protein structures. In this chapter we outline a computational protocol for the de novo design of protein linkers, and apply this protocol to the design of a helical linker between two rigid protein domains.
- Subjects :
- 0301 basic medicine
chemistry.chemical_classification
Novel protein
Globular protein
Computer science
Protein domain
Computational biology
Molecular Docking Simulation
03 medical and health sciences
ComputingMethodologies_PATTERNRECOGNITION
030104 developmental biology
0302 clinical medicine
Protein structure
chemistry
Computational design
Hardware_CONTROLSTRUCTURESANDMICROPROGRAMMING
Binding site
Linker
030217 neurology & neurosurgery
Subjects
Details
- ISBN :
- 978-1-4939-3567-3
- ISBNs :
- 9781493935673
- Database :
- OpenAIRE
- Journal :
- Methods in Molecular Biology ISBN: 9781493935673
- Accession number :
- edsair.doi...........8894476938db1f1f73fa389d42e8fa2e
- Full Text :
- https://doi.org/10.1007/978-1-4939-3569-7_20