Cargando…
Computational approaches for de novo design and redesign of metal-binding sites on proteins
Metal ions play pivotal roles in protein structure, function and stability. The functional and structural diversity of proteins in nature expanded with the incorporation of metal ions or clusters in proteins. Approximately one-third of these proteins in the databases contain metal ions. Many biologi...
Autores principales: | Akcapinar, Gunseli Bayram, Sezerman, Osman Ugur |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Portland Press Ltd.
2017
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5482196/ https://www.ncbi.nlm.nih.gov/pubmed/28167677 http://dx.doi.org/10.1042/BSR20160179 |
Ejemplares similares
-
Molecular diversity of LysM carbohydrate-binding motifs in fungi
por: Akcapinar, Gunseli Bayram, et al.
Publicado: (2015) -
CCHFV vaccine development, current challenges, limitations, and future directions
por: Ahata, Büşra, et al.
Publicado: (2023) -
New computational protein design methods for de novo small molecule binding sites
por: Lucas, James E., et al.
Publicado: (2020) -
Prediction of neddylation sites from protein sequences and sequence-derived properties
por: Yavuz, Ahmet Sinan, et al.
Publicado: (2015) -
DisruPPI: structure-based computational redesign algorithm for protein binding disruption
por: Choi, Yoonjoo, et al.
Publicado: (2018)