Cavasotto CN - Search Results

1

Mastering tricyclic ring systems for desirable functional cannabinoid activity.

Petrov RR, Knight L, Chen SR, Wager-Miller J, McDaniel SW, Diaz F, Barth F, Pan HL, Mackie K, Cavasotto CN, Diaz P. Petrov RR, et al. Among authors: cavasotto cn. Eur J Med Chem. 2013 Nov;69:881-907. doi: 10.1016/j.ejmech.2013.09.038. Epub 2013 Sep 29. Eur J Med Chem. 2013. PMID: 24125850 Free PMC article.

2

6-Methoxy-N-alkyl isatin acylhydrazone derivatives as a novel series of potent selective cannabinoid receptor 2 inverse agonists: design, synthesis, and binding mode prediction.

Diaz P, Phatak SS, Xu J, Astruc-Diaz F, Cavasotto CN, Naguib M. Diaz P, et al. Among authors: cavasotto cn. J Med Chem. 2009 Jan 22;52(2):433-44. doi: 10.1021/jm801353p. J Med Chem. 2009. PMID: 19115816

3

2,3-Dihydro-1-benzofuran derivatives as a series of potent selective cannabinoid receptor 2 agonists: design, synthesis, and binding mode prediction through ligand-steered modeling.

Diaz P, Phatak SS, Xu J, Fronczek FR, Astruc-Diaz F, Thompson CM, Cavasotto CN, Naguib M. Diaz P, et al. Among authors: cavasotto cn. ChemMedChem. 2009 Oct;4(10):1615-29. doi: 10.1002/cmdc.200900226. ChemMedChem. 2009. PMID: 19637157 Free PMC article.

4

De novo design approaches targeting an envelope protein pocket to identify small molecules against dengue virus.

Leal ES, Adler NS, Fernández GA, Gebhard LG, Battini L, Aucar MG, Videla M, Monge ME, Hernández de Los Ríos A, Acosta Dávila JA, Morell ML, Cordo SM, García CC, Gamarnik AV, Cavasotto CN, Bollini M. Leal ES, et al. Among authors: cavasotto cn. Eur J Med Chem. 2019 Nov 15;182:111628. doi: 10.1016/j.ejmech.2019.111628. Epub 2019 Aug 15. Eur J Med Chem. 2019. PMID: 31472473

5

Discovery of novel chemotypes to a G-protein-coupled receptor through ligand-steered homology modeling and structure-based virtual screening.

Cavasotto CN, Orry AJ, Murgolo NJ, Czarniecki MF, Kocsi SA, Hawes BE, O'Neill KA, Hine H, Burton MS, Voigt JH, Abagyan RA, Bayne ML, Monsma FJ Jr. Cavasotto CN, et al. J Med Chem. 2008 Feb 14;51(3):581-8. doi: 10.1021/jm070759m. Epub 2008 Jan 17. J Med Chem. 2008. PMID: 18198821

6

Investigating molecular dynamics-guided lead optimization of EGFR inhibitors.

Lavecchia MJ, Puig de la Bellacasa R, Borrell JI, Cavasotto CN. Lavecchia MJ, et al. Among authors: cavasotto cn. Bioorg Med Chem. 2016 Feb 15;24(4):768-78. doi: 10.1016/j.bmc.2015.12.046. Epub 2015 Dec 29. Bioorg Med Chem. 2016. PMID: 26810832

7

Discovery of novel dengue virus entry inhibitors via a structure-based approach.

Leal ES, Aucar MG, Gebhard LG, Iglesias NG, Pascual MJ, Casal JJ, Gamarnik AV, Cavasotto CN, Bollini M. Leal ES, et al. Among authors: cavasotto cn. Bioorg Med Chem Lett. 2017 Aug 15;27(16):3851-3855. doi: 10.1016/j.bmcl.2017.06.049. Epub 2017 Jun 23. Bioorg Med Chem Lett. 2017. PMID: 28668194

8

Determinants of retinoid X receptor transcriptional antagonism.

Cavasotto CN, Liu G, James SY, Hobbs PD, Peterson VJ, Bhattacharya AA, Kolluri SK, Zhang XK, Leid M, Abagyan R, Liddington RC, Dawson MI. Cavasotto CN, et al. J Med Chem. 2004 Aug 26;47(18):4360-72. doi: 10.1021/jm030651g. J Med Chem. 2004. PMID: 15317450

9

Homology models in docking and high-throughput docking.

Cavasotto CN. Cavasotto CN. Curr Top Med Chem. 2011;11(12):1528-34. doi: 10.2174/156802611795860951. Curr Top Med Chem. 2011. PMID: 21510834 Review.

10

Ligand docking and structure-based virtual screening in drug discovery.

Cavasotto CN, Orry AJ. Cavasotto CN, et al. Curr Top Med Chem. 2007;7(10):1006-14. doi: 10.2174/156802607780906753. Curr Top Med Chem. 2007. PMID: 17508934 Review.

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