Predicting hERG activities of compounds from their 3D structures: Development and evaluation of a global descriptors based QSAR model is a research paper published in European Journal of Medicinal Chemistry (2011). On theSindex it has a DataRank of 0.494. It has been cited 26 times.
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Base Score Contribution
0.494
From this paper's citation signal
Citation Network Contribution
0
Citation network not refreshed for this result
This paper's DataRank is currently driven only by its base citation score. Citation network data was not refreshed for this result.
Learn more about DataRank methodology →FWCI
2.25
Citation Percentile
0.9%
Influential Citations
1
Citation Trend
Fields of Study
MeSH Terms
Keywords
BindingDB Entry 50041893: Predicting hERG activities of compounds from their 3D structures: development and evaluation of a global descriptors based QSAR model.