Bashford D - Search Results

1

Identification and characterization of the first small molecule inhibitor of MDMX.

Reed D, Shen Y, Shelat AA, Arnold LA, Ferreira AM, Zhu F, Mills N, Smithson DC, Regni CA, Bashford D, Cicero SA, Schulman BA, Jochemsen AG, Guy RK, Dyer MA. Reed D, et al. Among authors: bashford d. J Biol Chem. 2010 Apr 2;285(14):10786-96. doi: 10.1074/jbc.M109.056747. Epub 2010 Jan 15. J Biol Chem. 2010. PMID: 20080970 Free PMC article.

2

Rational design of the first small-molecule antagonists of NHERF1/EBP50 PDZ domains.

Mayasundari A, Ferreira AM, He L, Mahindroo N, Bashford D, Fujii N. Mayasundari A, et al. Among authors: bashford d. Bioorg Med Chem Lett. 2008 Feb 1;18(3):942-5. doi: 10.1016/j.bmcl.2007.12.038. Epub 2007 Dec 23. Bioorg Med Chem Lett. 2008. PMID: 18180157

3

Incomplete folding upon binding mediates Cdk4/cyclin D complex activation by tyrosine phosphorylation of inhibitor p27 protein.

Ou L, Ferreira AM, Otieno S, Xiao L, Bashford D, Kriwacki RW. Ou L, et al. Among authors: bashford d. J Biol Chem. 2011 Aug 26;286(34):30142-51. doi: 10.1074/jbc.M111.244095. Epub 2011 Jun 29. J Biol Chem. 2011. PMID: 21715330 Free PMC article.

4

Ligand binding mode prediction by docking: mdm2/mdmx inhibitors as a case study.

Bharatham N, Bharatham K, Shelat AA, Bashford D. Bharatham N, et al. Among authors: bashford d. J Chem Inf Model. 2014 Feb 24;54(2):648-59. doi: 10.1021/ci4004656. Epub 2014 Jan 21. J Chem Inf Model. 2014. PMID: 24358984 Free PMC article.

5

Performance of a docking/molecular dynamics protocol for virtual screening of nutlin-class inhibitors of Mdmx.

Bharatham N, Finch KE, Min J, Mayasundari A, Dyer MA, Guy RK, Bashford D. Bharatham N, et al. Among authors: bashford d. J Mol Graph Model. 2017 Jun;74:54-60. doi: 10.1016/j.jmgm.2017.02.014. Epub 2017 Feb 24. J Mol Graph Model. 2017. PMID: 28351017 Free PMC article.

6

Model for proton transport coupled to protein conformational change: application to proton pumping in the bacteriorhodopsin photocycle.

Ferreira AM, Bashford D. Ferreira AM, et al. Among authors: bashford d. J Am Chem Soc. 2006 Dec 27;128(51):16778-90. doi: 10.1021/ja060742d. J Am Chem Soc. 2006. PMID: 17177428

7

Quantitative structure-activity relationship (QSAR) for a series of novel cannabinoid derivatives using descriptors derived from semi-empirical quantum-chemical calculations.

Ferreira AM, Krishnamurthy M, Moore BM 2nd, Finkelstein D, Bashford D. Ferreira AM, et al. Among authors: bashford d. Bioorg Med Chem. 2009 Mar 15;17(6):2598-606. doi: 10.1016/j.bmc.2008.11.059. Epub 2008 Dec 3. Bioorg Med Chem. 2009. PMID: 19250829

8

Monitoring Ligand-Induced Protein Ordering in Drug Discovery.

Grace CR, Ban D, Min J, Mayasundari A, Min L, Finch KE, Griffiths L, Bharatham N, Bashford D, Kiplin Guy R, Dyer MA, Kriwacki RW. Grace CR, et al. Among authors: bashford d. J Mol Biol. 2016 Mar 27;428(6):1290-1303. doi: 10.1016/j.jmb.2016.01.016. Epub 2016 Jan 23. J Mol Biol. 2016. PMID: 26812210 Free PMC article.

9

Catalysis and sulfa drug resistance in dihydropteroate synthase.

Yun MK, Wu Y, Li Z, Zhao Y, Waddell MB, Ferreira AM, Lee RE, Bashford D, White SW. Yun MK, et al. Among authors: bashford d. Science. 2012 Mar 2;335(6072):1110-4. doi: 10.1126/science.1214641. Science. 2012. PMID: 22383850 Free PMC article.

10

Identification and characterization of an allosteric inhibitory site on dihydropteroate synthase.

Hammoudeh DI, Daté M, Yun MK, Zhang W, Boyd VA, Viacava Follis A, Griffith E, Lee RE, Bashford D, White SW. Hammoudeh DI, et al. Among authors: bashford d. ACS Chem Biol. 2014 Jun 20;9(6):1294-302. doi: 10.1021/cb500038g. Epub 2014 Mar 27. ACS Chem Biol. 2014. PMID: 24650357 Free PMC article.

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