MDcons: Intermolecular contact maps as a tool to analyze the interface of protein complexes from molecular dynamics trajectories

BACKGROUND: Molecular Dynamics (MD) simulations of protein complexes suffer from the lack of specific tools in the analysis step. Analyses of MD trajectories of protein complexes indeed generally rely on classical measures, such as the RMSD, RMSF and gyration radius, conceived and developed for sing...

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Detalles Bibliográficos
Autores principales: Abdel-Azeim, Safwat, Chermak, Edrisse, Vangone, Anna, Oliva, Romina, Cavallo, Luigi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2014
Materias:
Research
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4095001/
https://www.ncbi.nlm.nih.gov/pubmed/25077693
http://dx.doi.org/10.1186/1471-2105-15-S5-S1

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4095001/
https://www.ncbi.nlm.nih.gov/pubmed/25077693
http://dx.doi.org/10.1186/1471-2105-15-S5-S1

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