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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...
Tallennettuna:
| Julkaisussa: | Bioinformatics |
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| Päätekijät: | , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Oxford University Press
2019
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| Aiheet: | |
| Linkit: | 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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