Designing coarse grained-and atom based-potentials for protein-protein docking

BACKGROUND: Protein-protein docking is a challenging computational problem in functional genomics, particularly when one or both proteins undergo conformational change(s) upon binding. The major challenge is to define a scoring function soft enough to tolerate these changes and specific enough to di...

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Detalles Bibliográficos
Autor principal: Tobi, Dror
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2010
Materias:
Methodology Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2996388/
https://www.ncbi.nlm.nih.gov/pubmed/21078143
http://dx.doi.org/10.1186/1472-6807-10-40

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2996388/
https://www.ncbi.nlm.nih.gov/pubmed/21078143
http://dx.doi.org/10.1186/1472-6807-10-40

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