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Small-molecule ligand docking into comparative models with Rosetta
Structure-based drug design is frequently used to accelerate the development of small-molecule therapeutics. Although substantial progress has been made in X-ray crystallography and nuclear magnetic resonance (NMR) spectroscopy, the availability of high-resolution structures is limited owing to the...
Αποθηκεύτηκε σε:
| Τόπος έκδοσης: | Nat Protoc |
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| Κύριοι συγγραφείς: | , , , , , , , , |
| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
2013
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5750396/ https://ncbi.nlm.nih.gov/pubmed/23744289 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/nprot.2013.074 |
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