Bellera CL - Search Results

1

An integrated drug development approach applying topological descriptors.

Talevi A, Bellera CL, Di Ianni M, Duchowicz PR, Bruno-Blanch LE, Castro EA. Talevi A, et al. Among authors: bellera cl. Curr Comput Aided Drug Des. 2012 Sep;8(3):172-81. doi: 10.2174/157340912801619076. Curr Comput Aided Drug Des. 2012. PMID: 22734704 Review.

2

Application of descriptors based on Lipinski's rules in the QSPR study of aqueous solubilities.

Duchowicz PR, Talevi A, Bellera C, Bruno-Blanch LE, Castro EA. Duchowicz PR, et al. Bioorg Med Chem. 2007 Jun 1;15(11):3711-9. doi: 10.1016/j.bmc.2007.03.044. Epub 2007 Mar 18. Bioorg Med Chem. 2007. PMID: 17418580

3

A successful virtual screening application: prediction of anticonvulsant activity in MES test of widely used pharmaceutical and food preservatives methylparaben and propylparaben.

Talevi A, Bellera CL, Castro EA, Bruno-Blanch LE. Talevi A, et al. Among authors: bellera cl. J Comput Aided Mol Des. 2007 Sep;21(9):527-38. doi: 10.1007/s10822-007-9136-9. Epub 2007 Oct 25. J Comput Aided Mol Des. 2007. PMID: 17960329

4

Prediction of drug intestinal absorption by new linear and non-linear QSPR.

Talevi A, Goodarzi M, Ortiz EV, Duchowicz PR, Bellera CL, Pesce G, Castro EA, Bruno-Blanch LE. Talevi A, et al. Among authors: bellera cl. Eur J Med Chem. 2011 Jan;46(1):218-28. doi: 10.1016/j.ejmech.2010.11.005. Epub 2010 Nov 9. Eur J Med Chem. 2011. PMID: 21112128

5

Synthesis of 2-hydrazolyl-4-thiazolidinones based on multicomponent reactions and biological evaluation against Trypanosoma Cruzi.

Pizzo C, Saiz C, Talevi A, Gavernet L, Palestro P, Bellera C, Blanch LB, Benítez D, Cazzulo JJ, Chidichimo A, Wipf P, Mahler SG. Pizzo C, et al. Chem Biol Drug Des. 2011 Mar;77(3):166-72. doi: 10.1111/j.1747-0285.2010.01071.x. Epub 2011 Jan 19. Chem Biol Drug Des. 2011. PMID: 21251233

6

CNS drug development - lost in translation?

Talevi A, Bellera CL, Di Ianni M, Gantner M, Bruno-Blanch LE, Castro EA. Talevi A, et al. Among authors: bellera cl. Mini Rev Med Chem. 2012 Sep 1;12(10):959-70. doi: 10.2174/138955712802762356. Mini Rev Med Chem. 2012. PMID: 22420574 Review.

7

Application of computer-aided drug repurposing in the search of new cruzipain inhibitors: discovery of amiodarone and bromocriptine inhibitory effects.

Bellera CL, Balcazar DE, Alberca L, Labriola CA, Talevi A, Carrillo C. Bellera CL, et al. J Chem Inf Model. 2013 Sep 23;53(9):2402-8. doi: 10.1021/ci400284v. Epub 2013 Aug 16. J Chem Inf Model. 2013. PMID: 23906322

8

Identification of levothyroxine antichagasic activity through computer-aided drug repurposing.

Bellera CL, Balcazar DE, Alberca L, Labriola CA, Talevi A, Carrillo C. Bellera CL, et al. ScientificWorldJournal. 2014 Jan 30;2014:279618. doi: 10.1155/2014/279618. eCollection 2014. ScientificWorldJournal. 2014. PMID: 24592161 Free PMC article.

9

Computer-guided drug repurposing: identification of trypanocidal activity of clofazimine, benidipine and saquinavir.

Bellera CL, Balcazar DE, Vanrell MC, Casassa AF, Palestro PH, Gavernet L, Labriola CA, Gálvez J, Bruno-Blanch LE, Romano PS, Carrillo C, Talevi A. Bellera CL, et al. Eur J Med Chem. 2015 Mar 26;93:338-48. doi: 10.1016/j.ejmech.2015.01.065. Epub 2015 Feb 12. Eur J Med Chem. 2015. PMID: 25707014

10

High-throughput drug repositioning for the discovery of new treatments for Chagas disease.

Bellera CL, Sbaraglini ML, Balcazar DE, Fraccaroli L, Vanrell MC, Casassa AF, Labriola CA, Romano PS, Carrillo C, Talevi A. Bellera CL, et al. Mini Rev Med Chem. 2015;15(3):182-93. doi: 10.2174/138955751503150312120208. Mini Rev Med Chem. 2015. PMID: 25769967 Review.

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