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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...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
The Biophysical Society
2010
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| Assuntos: | |
| Acesso em linha: | 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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