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Computational design of ligand binding membrane receptors with high selectivity
Accurate modeling and design of protein-ligand interactions have broad applications in cell, synthetic biology and drug discovery but remain challenging without experimental protein structures. Here we developed an integrated protein homology modeling-ligand docking-protein design approach that reco...
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| Publicado no: | Nat Chem Biol |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2017
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5478435/ https://ncbi.nlm.nih.gov/pubmed/28459439 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/nchembio.2371 |
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