Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/6758
Title: Computational tool for fast in silico evaluation of hERG K+ channel affinity
Authors: Chemi, Giulia 
Gemma, Sandra 
Campiani, Giuseppe 
Brogi, Simone
Butini, Stefania 
Brindisi, Margherita 
Keywords: 3D-QSAR; Cardiotoxicity; Human Ether-à-go-go-related gene (hERG); Ligand-based model; Pharmacophore modeling; Chemistry (all)
Issue Date: 2017
Project: None 
Journal: FRONTIERS IN CHEMISTRY
Description: 
104050
URI: http://hdl.handle.net/20.500.12779/6758
ISSN: 2296-2646
DOI: 10.3389/fchem.2017.00007
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