Pacureanu LM - Search Results

1

Katritzky AR, Pacureanu LM, Slavov S, Dobchev DA, Karelson M. Katritzky AR, et al. Among authors: pacureanu lm. Bioorg Med Chem. 2006 Nov 15;14(22):7490-500. doi: 10.1016/j.bmc.2006.07.022. Epub 2006 Aug 30. Bioorg Med Chem. 2006. PMID: 16945540

2

QSAR modeling of the inhibition of glycogen synthase kinase-3.

Katritzky AR, Pacureanu LM, Dobchev DA, Fara DC, Duchowicz PR, Karelson M. Katritzky AR, et al. Among authors: pacureanu lm. Bioorg Med Chem. 2006 Jul 15;14(14):4987-5002. doi: 10.1016/j.bmc.2006.03.009. Epub 2006 May 2. Bioorg Med Chem. 2006. PMID: 16650999

3

QSPR study of critical micelle concentration of anionic surfactants using computational molecular descriptors.

Katritzky AR, Pacureanu L, Dobchev D, Karelson M. Katritzky AR, et al. J Chem Inf Model. 2007 May-Jun;47(3):782-93. doi: 10.1021/ci600462d. Epub 2007 May 12. J Chem Inf Model. 2007. PMID: 17497845

4

QSPR modeling of hyperpolarizabilities.

Katritzky AR, Pacureanu L, Dobchev D, Karelson M. Katritzky AR, et al. J Mol Model. 2007 Sep;13(9):951-63. doi: 10.1007/s00894-007-0209-4. Epub 2007 Jun 15. J Mol Model. 2007. PMID: 17569998

5

PLS and shape-based similarity analysis of maleimides--GSK-3 inhibitors.

Crisan L, Pacureanu L, Avram S, Bora A, Avram S, Kurunczi L. Crisan L, et al. J Enzyme Inhib Med Chem. 2014 Aug;29(4):599-610. doi: 10.3109/14756366.2013.833196. Epub 2013 Sep 19. J Enzyme Inhib Med Chem. 2014. PMID: 24047148 Free article.

6

Retrospective group fusion similarity search based on eROCE evaluation metric.

Avram SI, Crisan L, Bora A, Pacureanu LM, Avram S, Kurunczi L. Avram SI, et al. Among authors: pacureanu lm. Bioorg Med Chem. 2013 Mar 1;21(5):1268-78. doi: 10.1016/j.bmc.2012.12.041. Epub 2013 Jan 10. Bioorg Med Chem. 2013. PMID: 23375446

7

More effective DPP4 inhibitors as antidiabetics based on sitagliptin applied QSAR and clinical methods.

Buiu C, Avram S, Duda-Seiman D, Milac AL, Duda-Seiman C, Pacureanu L, Borcan F. Buiu C, et al. Curr Comput Aided Drug Des. 2014;10(3):237-49. doi: 10.2174/157340991003150302230811. Curr Comput Aided Drug Des. 2014. PMID: 25756669 Clinical Trial.

8

Pharmacophore-based screening and drug repurposing exemplified on glycogen synthase kinase-3 inhibitors.

Crisan L, Avram S, Pacureanu L. Crisan L, et al. Mol Divers. 2017 May;21(2):385-405. doi: 10.1007/s11030-016-9724-5. Epub 2017 Jan 21. Mol Divers. 2017. PMID: 28108896

9

ColBioS-FlavRC: a collection of bioselective flavonoids and related compounds filtered from high-throughput screening outcomes.

Avram SI, Pacureanu LM, Bora A, Crisan L, Avram S, Kurunczi L. Avram SI, et al. Among authors: pacureanu lm. J Chem Inf Model. 2014 Aug 25;54(8):2360-70. doi: 10.1021/ci5002668. Epub 2014 Jul 24. J Chem Inf Model. 2014. PMID: 25026200

10

Comprehensive investigation of selectivity landscape of glycogen synthase kinase-3 inhibitors.

Pacureanu L, Avram S, Crisan L. Pacureanu L, et al. J Biomol Struct Dyn. 2021 Apr;39(7):2318-2337. doi: 10.1080/07391102.2020.1747544. Epub 2020 Apr 7. J Biomol Struct Dyn. 2021. PMID: 32216607

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