Found: 7
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Proteochemometric modelling coupled to in silico target prediction: an integrated approach for the simultaneous prediction of polypharmacology and binding affinity/potency of small molecules.
- Published in:
- Journal of Cheminformatics, 2015, v. 7, n. 1, p. 1, doi. 10.1186/s13321-015-0063-9
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- Publication type:
- Article
Revised classification of kinases based on bioactivity data: the importance of data density and choice of visualization.
- Published in:
- 2013
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- Publication type:
- Conference Paper
Are phylogenetic trees suitable for chemogenomics analyses of bioactivity data sets: the importance of shared active compounds and choosing a suitable data embedding method, as exemplified on Kinases.
- Published in:
- Journal of Cheminformatics, 2013, v. 5, n. 1, p. 1, doi. 10.1186/1758-2946-5-49
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- Publication type:
- Article
Novel Benzoxazine-Based Aglycones Block Glucose Uptake <i>In Vivo</i> by Inhibiting Glycosidases.
- Published in:
- PLoS ONE, 2014, v. 9, n. 7, p. 1, doi. 10.1371/journal.pone.0102759
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- Publication type:
- Article
Data-driven approaches used for compound library design, hit triage and bioactivity modeling in high-throughput screening.
- Published in:
- Briefings in Bioinformatics, 2018, v. 19, n. 2, p. 277, doi. 10.1093/bib/bbw105
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- Publication type:
- Article
Trisubstituted-Imidazoles Induce Apoptosis in Human Breast Cancer Cells by Targeting the Oncogenic PI3K/Akt/mTOR Signaling Pathway.
- Published in:
- PLoS ONE, 2016, v. 11, n. 4, p. 1, doi. 10.1371/journal.pone.0153155
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- Publication type:
- Article
A Nano-MgO and Ionic Liquid-Catalyzed ‘Green’ Synthesis Protocol for the Development of Adamantyl-Imidazolo-Thiadiazoles as Anti-Tuberculosis Agents Targeting Sterol 14α-Demethylase (CYP51).
- Published in:
- PLoS ONE, 2015, v. 10, n. 10, p. 1, doi. 10.1371/journal.pone.0139798
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- Publication type:
- Article