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Exploration of Potential Ewing Sarcoma Drugs from FDA-Approved Pharmaceuticals through Computational Drug Repositioning, Pharmacogenomics, Molecular Docking, and MD Simulation Studies
[Image: see text] Novel drug development is a time-consuming process with relatively high debilitating costs. To overcome this problem, computational drug repositioning approaches are being used to predict the possible therapeutic scaffolds against different diseases. In the current study, computati...
Autores principales: | Hassan, Mubashir, Yasir, Muhammad, Shahzadi, Saba, Kloczkowski, Andrzej |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9202290/ https://www.ncbi.nlm.nih.gov/pubmed/35721972 http://dx.doi.org/10.1021/acsomega.2c00518 |
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