Protein–Protein Docking with HADDOCK
| Autor: | Schmitz, C., Melquiond, A.S.J., de Vries, S.J., Karaca, E., van Dijk, M., Kastritis, P., Bonvin, A.M.J.J., Bertini, Ivano, McGreevy, Kathleen S., Parigi, Giacomo, NMR Spectroscopy, Sub NMR Spectroscopy |
|---|---|
| Jazyk: | angličtina |
| Rok vydání: | 2012 |
| Předmět: |
Web server
macromolecular docking web server Protein protein protein–protein docking HADDOCK Computational biology Haddock bioinformatics Biology computer.software_genre biology.organism_classification three-dimensional structure Modelling methods Docking (molecular) Taverne Biophysics Macromolecular docking natural sciences biomolecular modeling computer |
| Zdroj: | NMR of Biomolecules NMR of biomolecules : towards mechanistic systems biology, 520. Wiley STARTPAGE=520;TITLE=NMR of biomolecules : towards mechanistic systems biology |
| DOI: | 10.1002/9783527644506.ch32 |
| Popis: | Advances in biophysics and biochemistry have pushed back the limits of the structural characterization of biomolecular assemblies. Mixing even a limited amount of experimental and/or bioinformatics data with modeling methods such as macromolecular docking represents a valuable strategy to predict the three-dimensional structures of complexes. In this chapter, we discuss the HADDOCK data-driven approach to the modeling of complexes. The program supports a wide range of NMR and other experimental data as well as bioinformatics predictions. It is also available as a user-friendly web server, facilitating the modeling of biomolecular complexes for a wide community. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
|