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...

Full description

Saved in:
Bibliographic Details
Published in:BMC Bioinformatics
Main Authors: 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
Language:Inglês
Published: BioMed Central 2017
Subjects:
Methodology Article
Online Access: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
Tags: Add Tag
No Tags, Be the first to tag this record!

Similar Items