Cargando…
GalaxyRefine2: simultaneous refinement of inaccurate local regions and overall protein structure
The 3D structure of a protein can be predicted from its amino acid sequence with high accuracy for a large fraction of cases because of the availability of large quantities of experimental data and the advance of computational algorithms. Recently, deep learning methods exploiting the coevolution in...
Autores principales: | Lee, Gyu Rie, Won, Jonghun, Heo, Lim, Seok, Chaok |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Oxford University Press
2019
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6602442/ https://www.ncbi.nlm.nih.gov/pubmed/31001635 http://dx.doi.org/10.1093/nar/gkz288 |
Ejemplares similares
-
Galaxy7TM: flexible GPCR–ligand docking by structure refinement
por: Lee, Gyu Rie, et al.
Publicado: (2016) -
GalaxyRefine: protein structure refinement driven by side-chain repacking
por: Heo, Lim, et al.
Publicado: (2013) -
GalaxyHeteromer: protein heterodimer structure prediction by template-based and ab initio docking
por: Park, Taeyong, et al.
Publicado: (2021) -
GalaxyPepDock: a protein–peptide docking tool based on interaction similarity and energy optimization
por: Lee, Hasup, et al.
Publicado: (2015) -
GalaxyHomomer: a web server for protein homo-oligomer structure prediction from a monomer sequence or structure
por: Baek, Minkyung, et al.
Publicado: (2017)