Predicting a small molecule-kinase interaction map: A machine learning approach

Overview of attention for article published in Journal of Cheminformatics, June 2011

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Good Attention Score compared to outputs of the same age (70th percentile)

Mentioned by

twitter: 2 X users

patent: 1 patent

Citations

dimensions_citation: 14 Dimensions

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mendeley: 42 Mendeley
citeulike: 2 CiteULike

Summary X Patents Dimensions citations

So far, Dimensions has found 14 publications that cite this research output.

14

The most recent citing publications are shown below. View all 14 publications that cite this research output on Dimensions.

In silico Approaches to Tyrosine Kinase Inhibitors’ Development

Book chapter (September 2023)

Establishment of extensive artificial intelligence models for kinase inhibitor prediction: Identification of novel PDGFRB inhibitors

Article in Computers in Biology and Medicine (March 2023)

In silico Methods for Design of Kinase Inhibitors as Anticancer Drugs

Article in Frontiers in Chemistry (January 2020)

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