MOST: most-similar ligand based approach to target prediction

BACKGROUND: Many computational approaches have been used for target prediction, including machine learning, reverse docking, bioactivity spectra analysis, and chemical similarity searching. Recent studies have suggested that chemical similarity searching may be driven by the most-similar ligand. How...

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Dades bibliogràfiques
Publicat a:BMC Bioinformatics
Autors principals: Huang, Tao, Mi, Hong, Lin, Cheng-yuan, Zhao, Ling, Zhong, Linda L. D., Liu, Feng-bin, Zhang, Ge, Lu, Ai-ping, Bian, Zhao-xiang
Format: Artigo
Idioma:Inglês
Publicat: BioMed Central 2017
Matèries:
Methodology Article
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC5346209/
https://ncbi.nlm.nih.gov/pubmed/28284192
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s12859-017-1586-z
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