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Substructure synthesis method for simulating large molecular complexes
This paper reports a computational method for describing the conformational flexibility of very large biomolecular complexes using a reduced number of degrees of freedom. It is called the substructure synthesis method, and the basic concept is to treat the motions of a given structure as a collectio...
Αποθηκεύτηκε σε:
| Κύριοι συγγραφείς: | , , , |
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| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
The National Academy of Sciences
2003
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC140894/ https://ncbi.nlm.nih.gov/pubmed/12518058 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.232588999 |
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