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Bifunctional Ligands for Inhibition of Tight-Binding Protein-Protein Interactions.
Bioconjug Chem. 2016 Aug 17;27(8):1900-10. doi: 10.1021/acs.bioconjchem.6b00293. Epub 2016 Jul 20.
Bioconjug Chem. 2016.
PMID: 27389935
Design, discovery, modelling, synthesis, and biological evaluation of novel and small, low toxicity s-triazine derivatives as HIV-1 non-nucleoside reverse transcriptase inhibitors.
Viira B, Selyutina A, García-Sosa AT, Karonen M, Sinkkonen J, Merits A, Maran U.
Viira B, et al.
Bioorg Med Chem. 2016 Jun 1;24(11):2519-2529. doi: 10.1016/j.bmc.2016.04.018. Epub 2016 Apr 8.
Bioorg Med Chem. 2016.
PMID: 27108399
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Chemical structure and correlation analysis of HIV-1 NNRT and NRT inhibitors and database-curated, published inhibition constants with chemical structure in diverse datasets.
Viira B, García-Sosa AT, Maran U.
Viira B, et al.
J Mol Graph Model. 2017 Sep;76:205-223. doi: 10.1016/j.jmgm.2017.06.019. Epub 2017 Jun 24.
J Mol Graph Model. 2017.
PMID: 28738270
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In Silico Mining for Antimalarial Structure-Activity Knowledge and Discovery of Novel Antimalarial Curcuminoids.
Viira B, Gendron T, Lanfranchi DA, Cojean S, Horvath D, Marcou G, Varnek A, Maes L, Maran U, Loiseau PM, Davioud-Charvet E.
Viira B, et al.
Molecules. 2016 Jun 29;21(7):853. doi: 10.3390/molecules21070853.
Molecules. 2016.
PMID: 27367660
Free PMC article.
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QSAR modeling and chemical space analysis of antimalarial compounds.
Sidorov P, Viira B, Davioud-Charvet E, Maran U, Marcou G, Horvath D, Varnek A.
Sidorov P, et al. Among authors: viira b.
J Comput Aided Mol Des. 2017 May;31(5):441-451. doi: 10.1007/s10822-017-0019-4. Epub 2017 Apr 3.
J Comput Aided Mol Des. 2017.
PMID: 28374255
Free article.
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