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AutoDock CrankPep: combining folding and docking to predict protein–peptide complexes
MOTIVATION: Protein–peptide interactions mediate a wide variety of cellular and biological functions. Methods for predicting these interactions have garnered a lot of interest over the past few years, as witnessed by the rapidly growing number of peptide-based therapeutic molecules currently in clin...
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| Vydáno v: | Bioinformatics |
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| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Oxford University Press
2019
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6954657/ https://ncbi.nlm.nih.gov/pubmed/31161213 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btz459 |
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