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Discovery of novel SERCA inhibitors by virtual screening of a large compound library
Two screening protocols based on recursive partitioning and computational ligand docking methodologies, respectively, were employed for virtual screens of a compound library with 345,000 entries for novel inhibitors of the enzyme sarco/endoplasmic reticulum calcium ATPase (SERCA), a potential target...
Gorde:
| Egile Nagusiak: | , , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2011
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3065555/ https://ncbi.nlm.nih.gov/pubmed/21353727 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.ejmech.2011.01.069 |
| Etiketak: |
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