Modeling Functional Motions of Biological Systems by Customized Natural Moves

Simulating the functional motions of biomolecular systems requires large computational resources. We introduce a computationally inexpensive protocol for the systematic testing of hypotheses regarding the dynamic behavior of proteins and nucleic acids. The protocol is based on natural move Monte Car...

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Detalles Bibliográficos
Autores principales: Demharter, Samuel, Knapp, Bernhard, Deane, Charlotte M., Minary, Peter
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Biophysical Society 2016
Materias:
Proteins
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5002067/
https://www.ncbi.nlm.nih.gov/pubmed/27558715
http://dx.doi.org/10.1016/j.bpj.2016.06.028

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5002067/
https://www.ncbi.nlm.nih.gov/pubmed/27558715
http://dx.doi.org/10.1016/j.bpj.2016.06.028

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