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Computational Prediction and Analysis of Associations between Small Molecules and Binding-Associated S-Nitrosylation Sites
Interactions between drugs and proteins occupy a central position during the process of drug discovery and development. Numerous methods have recently been developed for identifying drug–target interactions, but few have been devoted to finding interactions between post-translationally modified prot...
Autores principales: | Huang, Guohua, Li, Jincheng, Zhao, Chenglin |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6017196/ https://www.ncbi.nlm.nih.gov/pubmed/29671802 http://dx.doi.org/10.3390/molecules23040954 |
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