iGNM 2.0: the Gaussian network model database for biomolecular structural dynamics

Gaussian network model (GNM) is a simple yet powerful model for investigating the dynamics of proteins and their complexes. GNM analysis became a broadly used method for assessing the conformational dynamics of biomolecular structures with the development of a user-friendly interface and database, i...

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Detalles Bibliográficos
Autores principales: Li, Hongchun, Chang, Yuan-Yu, Yang, Lee-Wei, Bahar, Ivet
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2016
Materias:
Database Issue
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4702874/
https://www.ncbi.nlm.nih.gov/pubmed/26582920
http://dx.doi.org/10.1093/nar/gkv1236

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4702874/
https://www.ncbi.nlm.nih.gov/pubmed/26582920
http://dx.doi.org/10.1093/nar/gkv1236

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