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Prediction of protein-ligand interactions from paired protein sequence motifs and ligand substructures
Identification of small molecule ligands that bind to proteins is a critical step in drug discovery. Computational methods have been developed to accelerate the prediction of protein-ligand binding, but often depend on 3D protein structures. As only a limited number of protein 3D structures have bee...
Gorde:
| Argitaratua izan da: | Pac Symp Biocomput |
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| Egile Nagusiak: | , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2018
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6211855/ https://ncbi.nlm.nih.gov/pubmed/29218866 |
| Etiketak: |
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