Andrade CH - Search Results

1

Déjà vu: Stimulating open drug discovery for SARS-CoV-2.

Ekins S, Mottin M, Ramos PRPS, Sousa BKP, Neves BJ, Foil DH, Zorn KM, Braga RC, Coffee M, Southan C, Puhl AC, Andrade CH. Ekins S, et al. Among authors: andrade ch. Drug Discov Today. 2020 May;25(5):928-941. doi: 10.1016/j.drudis.2020.03.019. Epub 2020 Apr 19. Drug Discov Today. 2020. PMID: 32320852 Free PMC article. Review.

2

Structure-based prediction and biosynthesis of the major mammalian metabolite of the cardioactive prototype LASSBio-294.

Carneiro EO, Andrade CH, Braga RC, Tôrres AC, Alves RO, Lião LM, Fraga CA, Barreiro EJ, de Oliveira V. Carneiro EO, et al. Among authors: andrade ch. Bioorg Med Chem Lett. 2010 Jun 15;20(12):3734-6. doi: 10.1016/j.bmcl.2010.04.073. Epub 2010 Apr 21. Bioorg Med Chem Lett. 2010. PMID: 20488703

3

Combination of docking, molecular dynamics and quantum mechanical calculations for metabolism prediction of 3,4-methylenedioxybenzoyl-2-thienylhydrazone.

Braga RC, Alves VM, Fraga CA, Barreiro EJ, de Oliveira V, Andrade CH. Braga RC, et al. Among authors: andrade ch. J Mol Model. 2012 May;18(5):2065-78. doi: 10.1007/s00894-011-1219-9. Epub 2011 Sep 8. J Mol Model. 2012. PMID: 21901409

4

QSAR and QM/MM approaches applied to drug metabolism prediction.

Braga RC, Andrade CH. Braga RC, et al. Among authors: andrade ch. Mini Rev Med Chem. 2012 Jun;12(6):573-82. doi: 10.2174/138955712800493807. Mini Rev Med Chem. 2012. PMID: 22587770

5

Structural and chemical basis for enhanced affinity to a series of mycobacterial thymidine monophosphate kinase inhibitors: fragment-based QSAR and QM/MM docking studies.

Bueno RV, Toledo NR, Neves BJ, Braga RC, Andrade CH. Bueno RV, et al. Among authors: andrade ch. J Mol Model. 2013 Jan;19(1):179-92. doi: 10.1007/s00894-012-1527-8. Epub 2012 Jul 31. J Mol Model. 2013. PMID: 22846924

6

Discovery of new potential hits of Plasmodium falciparum enoyl-ACP reductase through ligand- and structure-based drug design approaches.

Neves BJ, Bueno RV, Braga RC, Andrade CH. Neves BJ, et al. Among authors: andrade ch. Bioorg Med Chem Lett. 2013 Apr 15;23(8):2436-41. doi: 10.1016/j.bmcl.2013.02.006. Epub 2013 Feb 13. Bioorg Med Chem Lett. 2013. PMID: 23499236

7

Assessing the performance of 3D pharmacophore models in virtual screening: how good are they?

Braga RC, Andrade CH. Braga RC, et al. Among authors: andrade ch. Curr Top Med Chem. 2013;13(9):1127-38. doi: 10.2174/1568026611313090010. Curr Top Med Chem. 2013. PMID: 23651486 Review.

8

New tuberculostatic agents targeting nucleic acid biosynthesis: drug design using QSAR approaches.

Bueno RV, Braga RC, Segretti ND, Ferreira EI, Trossini GH, Andrade CH. Bueno RV, et al. Among authors: andrade ch. Curr Pharm Des. 2014;20(27):4474-85. doi: 10.2174/1381612819666131118170238. Curr Pharm Des. 2014. PMID: 24245758 Review.

9

Advances in methods for predicting phase I metabolism of polyphenols.

Melo-Filho CC, Braga RC, Andrade CH. Melo-Filho CC, et al. Among authors: andrade ch. Curr Drug Metab. 2014 Jan;15(1):120-6. doi: 10.2174/1389200215666140130125339. Curr Drug Metab. 2014. PMID: 24479689 Review.

10

3D-QSAR approaches in drug design: perspectives to generate reliable CoMFA models.

Melo-Filho CC, Braga RC, Andrade CH. Melo-Filho CC, et al. Among authors: andrade ch. Curr Comput Aided Drug Des. 2014;10(2):148-59. doi: 10.2174/1573409910666140410111043. Curr Comput Aided Drug Des. 2014. PMID: 24724896

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