Blind protein structure prediction using accelerated free-energy simulations
Protein structures can be predicted by combining atomistic simulations and coarse information.
| Main Authors: | , , , , |
|---|---|
| Format: | Online |
| Language: | English |
| Published: |
American Association for the Advancement of Science
2016
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| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5106196/ |