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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Detalles Bibliográficos
Autores principales: Huang, Tao, Mi, Hong, Lin, Cheng-yuan, Zhao, Ling, Zhong, Linda L. D., Liu, Feng-bin, Zhang, Ge, Lu, Ai-ping, Bian, Zhao-xiang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2017
Materias:
Methodology Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5346209/
https://www.ncbi.nlm.nih.gov/pubmed/28284192
http://dx.doi.org/10.1186/s12859-017-1586-z

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