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Year | Number of Results |
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2013 | 1 |
2016 | 3 |
2021 | 1 |
2024 | 0 |
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Page 1
Exploring the biologically relevant chemical space for drug discovery.
J Chem Inf Model. 2013 Nov 25;53(11):2820-8. doi: 10.1021/ci400432a. Epub 2013 Nov 1.
J Chem Inf Model. 2013.
PMID: 24125686
Three-Dimensional Biologically Relevant Spectrum (BRS-3D): Shape Similarity Profile Based on PDB Ligands as Molecular Descriptors.
Hu B, Kuang ZK, Feng SY, Wang D, He SB, Kong DX.
Hu B, et al. Among authors: kuang zk.
Molecules. 2016 Nov 17;21(11):1554. doi: 10.3390/molecules21111554.
Molecules. 2016.
PMID: 27869685
Free PMC article.
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Publisher Correction: Predicting Subtype Selectivity for Adenosine Receptor Ligands with Three-Dimensional Biologically Relevant Spectrum (BRS-3D).
He SB, Hu B, Kuang ZK, Wang D, Kong DX.
He SB, et al. Among authors: kuang zk.
Sci Rep. 2021 Mar 5;11(1):5703. doi: 10.1038/s41598-021-85024-9.
Sci Rep. 2021.
PMID: 33674676
Free PMC article.
No abstract available.
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Predicting Subtype Selectivity for Adenosine Receptor Ligands with Three-Dimensional Biologically Relevant Spectrum (BRS-3D).
He SB, Ben Hu, Kuang ZK, Wang D, Kong DX.
He SB, et al. Among authors: kuang zk.
Sci Rep. 2016 Nov 4;6:36595. doi: 10.1038/srep36595.
Sci Rep. 2016.
PMID: 27812030
Free PMC article.
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Predicting subtype selectivity of dopamine receptor ligands with three-dimensional biologically relevant spectrum.
Kuang ZK, Feng SY, Hu B, Wang D, He SB, Kong DX.
Kuang ZK, et al.
Chem Biol Drug Des. 2016 Dec;88(6):859-872. doi: 10.1111/cbdd.12815. Epub 2016 Jul 29.
Chem Biol Drug Des. 2016.
PMID: 27390270
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