RIP-MD: a tool to study residue interaction networks in protein molecular dynamics

Protein structure is not static; residues undergo conformational rearrangements and, in doing so, create, stabilize or break non-covalent interactions. Molecular dynamics (MD) is a technique used to simulate these movements with atomic resolution. However, given the data-intensive nature of the tech...

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Detalles Bibliográficos
Autores principales: Contreras-Riquelme, Sebastián, Garate, Jose-Antonio, Perez-Acle, Tomas, Martin, Alberto J.M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: PeerJ Inc. 2018
Materias:
Bioinformatics
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6287582/
https://www.ncbi.nlm.nih.gov/pubmed/30568854
http://dx.doi.org/10.7717/peerj.5998

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6287582/
https://www.ncbi.nlm.nih.gov/pubmed/30568854
http://dx.doi.org/10.7717/peerj.5998

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