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G‐LoSA: An efficient computational tool for local structure‐centric biological studies and drug design
Molecular recognition by protein mostly occurs in a local region on the protein surface. Thus, an efficient computational method for accurate characterization of protein local structural conservation is necessary to better understand biology and drug design. We present a novel local structure alignm...
Αποθηκεύτηκε σε:
| Τόπος έκδοσης: | Protein Sci |
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| Κύριοι συγγραφείς: | , |
| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
John Wiley and Sons Inc.
2016
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4941214/ https://ncbi.nlm.nih.gov/pubmed/26813336 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/pro.2890 |
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