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Computation of conformational transitions in proteins by virtual atom molecular mechanics as validated in application to adenylate kinase
Many proteins function through conformational transitions between structurally disparate states, and there is a need to explore transition pathways between experimentally accessible states by computation. The sizes of systems of interest and the scale of conformational changes are often beyond the s...
Tallennettuna:
| Päätekijät: | , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
National Academy of Sciences
2009
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2731797/ https://ncbi.nlm.nih.gov/pubmed/19706894 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0907684106 |
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