Protein structure prediction by global optimization of a potential energy function
An approach based exclusively on finding the global minimum of an appropriate potential energy function has been used to predict the unknown structures of five globular proteins with sizes ranging from 89 to 140 amino acid residues. Comparison of the computed lowest-energy structures of two of them...
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| Publicado no: | Proc Natl Acad Sci U S A |
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| Principais autores: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
National Academy of Sciences
1999
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC21885/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/10318909/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.96.10.5482 |
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