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Multiple target drug cocktail design for attacking the core network markers of four cancers using ligand-based and structure-based virtual screening methods
BACKGROUND: Computer-aided drug design has a long history of being applied to discover new molecules to treat various cancers, but it has always been focused on single targets. The development of systems biology has let scientists reveal more hidden mechanisms of cancers, but attempts to apply syste...
Autores principales: | Wong, Yung-Hao, Lin, Chih-Lung, Chen, Ting-Shou, Chen, Chien-An, Jiang, Pei-Shin, Lai, Yi-Hua, Chu, Lichieh Julie, Li, Cheng-Wei, Chen, Jeremy JW, Chen, Bor-Sen |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
BioMed Central
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4682379/ https://www.ncbi.nlm.nih.gov/pubmed/26680552 http://dx.doi.org/10.1186/1755-8794-8-S4-S4 |
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