Validation of Molecular Dynamics Simulations for Prediction of Three-Dimensional Structures of Small Proteins

Although various higher-order protein structure prediction methods have been developed, almost all of them were developed based on the three-dimensional (3D) structure information of known proteins. Here we predicted the short protein structures by molecular dynamics (MD) simulations in which only N...

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Detalles Bibliográficos
Autores principales: Kato, Koichi, Nakayoshi, Tomoki, Fukuyoshi, Shuichi, Kurimoto, Eiji, Oda, Akifumi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6151455/
https://www.ncbi.nlm.nih.gov/pubmed/29023395
http://dx.doi.org/10.3390/molecules22101716

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6151455/
https://www.ncbi.nlm.nih.gov/pubmed/29023395
http://dx.doi.org/10.3390/molecules22101716

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