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Physicochemical and residue conservation calculations to improve the ranking of protein–protein docking solutions
Many protein–protein docking algorithms generate numerous possible complex structures with only a few of them resembling the native structure. The major challenge is choosing the near-native structures from the generated set. Recently it has been observed that the density of conserved residue positi...
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| Autori principali: | , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Cold Spring Harbor Laboratory Press
2005
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2253405/ https://ncbi.nlm.nih.gov/pubmed/15659366 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.04941505 |
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