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A Computational Approach to Finding Novel Targets for Existing Drugs
Repositioning existing drugs for new therapeutic uses is an efficient approach to drug discovery. We have developed a computational drug repositioning pipeline to perform large-scale molecular docking of small molecule drugs against protein drug targets, in order to map the drug-target interaction s...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
Public Library of Science
2011
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3164726/ https://ncbi.nlm.nih.gov/pubmed/21909252 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1002139 |
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