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A new graph-based molecular descriptor using the canonical representation of the molecule.
ScientificWorldJournal. 2014;2014:286974. doi: 10.1155/2014/286974. Epub 2014 Jul 22.
ScientificWorldJournal. 2014.
PMID: 25140330
Free PMC article.
Graph-Based Consensus Clustering for Combining Multiple Clusterings of Chemical Structures.
Saeed F, Salim N, Abdo A, Hentabli H.
Saeed F, et al. Among authors: hentabli h.
Mol Inform. 2013 Feb;32(2):165-78. doi: 10.1002/minf.201200110. Epub 2013 Feb 5.
Mol Inform. 2013.
PMID: 27481278
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Convolutional Neural Network Model Based on 2D Fingerprint for Bioactivity Prediction.
Hentabli H, Bengherbia B, Saeed F, Salim N, Nafea I, Toubal A, Nasser M.
Hentabli H, et al.
Int J Mol Sci. 2022 Oct 30;23(21):13230. doi: 10.3390/ijms232113230.
Int J Mol Sci. 2022.
PMID: 36362018
Free PMC article.
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