Weber KC - Search Results

1

The use of classification methods for modeling the antioxidant activity of flavonoid compounds.

Weber KC, Honório KM, Bruni AT, da Silva AB. Weber KC, et al. J Mol Model. 2006 Sep;12(6):915-20. doi: 10.1007/s00894-005-0083-x. Epub 2006 Apr 7. J Mol Model. 2006. PMID: 16601967

2

Understanding electrostatic and steric requirements related to hypertensive action of AT(1) antagonists using molecular modeling techniques.

da C Silva D, Maltarollo VG, de Lima EF, Weber KC, Honorio KM. da C Silva D, et al. Among authors: weber kc. J Mol Model. 2014 Jul;20(7):2231. doi: 10.1007/s00894-014-2231-7. Epub 2014 Jun 17. J Mol Model. 2014. PMID: 24935104

3

A chemometric study of the 5-HT(1A) receptor affinities presented by arylpiperazine compounds.

Weber KC, da Silva AB. Weber KC, et al. Eur J Med Chem. 2008 Feb;43(2):364-72. doi: 10.1016/j.ejmech.2007.03.036. Epub 2007 Apr 24. Eur J Med Chem. 2008. PMID: 17562349

4

Pattern recognition techniques applied to the study of leishmanial glyceraldehyde-3-phosphate dehydrogenase inhibition.

Lozano NB, Oliveira RF, Weber KC, Honorio KM, Guido RV, Andricopulo AD, de Sousa AG, da Silva AB. Lozano NB, et al. Among authors: weber kc. Int J Mol Sci. 2014 Feb 21;15(2):3186-203. doi: 10.3390/ijms15023186. Int J Mol Sci. 2014. PMID: 24566143 Free PMC article.

5

New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists.

Oliveira AA, Lipinski CF, Pereira EB, Honorio KM, Oliveira PR, Weber KC, Romero RAF, de Sousa AG, da Silva ABF. Oliveira AA, et al. Among authors: weber kc. J Mol Model. 2017 Oct 2;23(10):302. doi: 10.1007/s00894-017-3444-3. J Mol Model. 2017. PMID: 28971260

6

Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies.

Lozano NB, Maltarollo VG, Weber KC, Honorio KM, Guido RV, Andricopulo AD, Da Silva AB. Lozano NB, et al. Among authors: weber kc. Med Chem. 2012 Nov;8(6):1045-56. doi: 10.2174/1573406411208061045. Med Chem. 2012. PMID: 22779790

7

Two-dimensional QSAR studies on arylpiperazines as high-affinity 5-HT(1A) receptor ligands.

Weber KC, Honório KM, Andricopulo AD, Da Silva AB. Weber KC, et al. Med Chem. 2008 Jul;4(4):328-35. doi: 10.2174/157340608784872325. Med Chem. 2008. PMID: 18673144

8

Pharmacophore-based 3D QSAR studies on a series of high affinity 5-HT1A receptor ligands.

Weber KC, Salum LB, Honório KM, Andricopulo AD, da Silva AB. Weber KC, et al. Eur J Med Chem. 2010 Apr;45(4):1508-14. doi: 10.1016/j.ejmech.2009.12.059. Epub 2010 Jan 13. Eur J Med Chem. 2010. PMID: 20133028

9

Insights into the molecular requirements for the anti-obesity activity of a series of CB1 ligands.

Weber KC, De Lima EF, De Mello PH, Da Silva AB, Honório KM. Weber KC, et al. Chem Biol Drug Des. 2010 Oct;76(4):320-9. doi: 10.1111/j.1747-0285.2010.01016.x. Epub 2010 Sep 2. Chem Biol Drug Des. 2010. PMID: 20887613

10

Identification of electronic and structural descriptors of adenosine analogues related to inhibition of leishmanial glyceraldehyde-3-phosphate dehydrogenase.

Lozano NB, Oliveira RF, Weber KC, Honorio KM, Guido RV, Andricopulo AD, Da Silva AB. Lozano NB, et al. Among authors: weber kc. Molecules. 2013 Apr 29;18(5):5032-50. doi: 10.3390/molecules18055032. Molecules. 2013. PMID: 23629757 Free PMC article.

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