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Multi-conformation Monte Carlo: a Method for Introducing Flexibility in Efficient Simulations of Many-protein Systems
We present a novel multi-conformation Monte Carlo simulation method that enables the modeling of protein-protein interactions and aggregation in crowded protein solutions. This approach is relevant to a molecular-scale description of realistic biological environments, including the cytoplasm and the...
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| Udgivet i: | J Phys Chem B |
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| Main Authors: | , , , , , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
2016
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7797190/ https://ncbi.nlm.nih.gov/pubmed/27063730 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.6b00827 |
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