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Union of Geometric Constraint-Based Simulations with Molecular Dynamics for Protein Structure Prediction
Although proteins are a fundamental unit in biology, the mechanism by which proteins fold into their native state is not well understood. In this work, we explore the assembly of secondary structure units via geometric constraint-based simulations and the effect of refinement of assembled structures...
Tallennettuna:
| Päätekijät: | , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
The Biophysical Society
2010
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2849074/ https://ncbi.nlm.nih.gov/pubmed/20303862 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2009.11.031 |
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