Accounting for Large Amplitude Protein Deformation during in Silico Macromolecular Docking

Rapid progress of theoretical methods and computer calculation resources has turned in silico methods into a conceivable tool to predict the 3D structure of macromolecular assemblages, starting from the structure of their separate elements. Still, some classes of complexes represent a real challenge...

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Detalles Bibliográficos
Autores principales: Bastard, Karine, Saladin, Adrien, Prévost, Chantal
Formato: Texto
Lenguaje:English
Publicado: Molecular Diversity Preservation International (MDPI) 2011
Materias:
Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3083708/
https://www.ncbi.nlm.nih.gov/pubmed/21541061
http://dx.doi.org/10.3390/ijms12021316

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3083708/
https://www.ncbi.nlm.nih.gov/pubmed/21541061
http://dx.doi.org/10.3390/ijms12021316

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