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InterEvDock: a docking server to predict the structure of protein–protein interactions using evolutionary information
The structural modeling of protein–protein interactions is key in understanding how cell machineries cross-talk with each other. Molecular docking simulations provide efficient means to explore how two unbound protein structures interact. InterEvDock is a server for protein docking based on a free r...
Tallennettuna:
| Julkaisussa: | Nucleic Acids Res |
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| Päätekijät: | , , , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Oxford University Press
2016
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4987904/ https://ncbi.nlm.nih.gov/pubmed/27131368 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/nar/gkw340 |
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