Selecting Near-Native Protein Structures from Predicted Decoy Sets Using Ordered Graphlet Degree Similarity

Effective prediction of protein tertiary structure from sequence is an important and challenging problem in computational structural biology. Ab initio protein structure prediction is based on amino acid sequence alone, thus, it has a wide application area. With the ab initio method, a large number...

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Detalles Bibliográficos
Autores principales: Han, Xu, Li, Li, Lu, Yonggang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6410076/
https://www.ncbi.nlm.nih.gov/pubmed/30754721
http://dx.doi.org/10.3390/genes10020132

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6410076/
https://www.ncbi.nlm.nih.gov/pubmed/30754721
http://dx.doi.org/10.3390/genes10020132

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