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CAMELOT: A machine learning approach for coarse-grained simulations of aggregation of block-copolymeric protein sequences

We report the development and deployment of a coarse-graining method that is well suited for computer simulations of aggregation and phase separation of protein sequences with block-copolymeric architectures. Our algorithm, named CAMELOT for Coarse-grained simulations Aided by MachinE Learning Optim...

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Vydáno v:J Chem Phys
Hlavní autoři: Ruff, Kiersten M., Harmon, Tyler S., Pappu, Rohit V.
Médium: Artigo
Jazyk:Inglês
Vydáno: AIP Publishing LLC 2015
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC4644154/
https://ncbi.nlm.nih.gov/pubmed/26723608
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4935066
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