Carlson HA - Search Results

1

Secondary structural preferences of 2,2-disubstituted pyrrolidine-4-carboxylic acid oligomers: beta-peptide foldamers that cannot form internal hydrogen bonds.

Huck BR, Fisk JD, Guzei IA, Carlson HA, Gellman SH. Huck BR, et al. Among authors: carlson ha. J Am Chem Soc. 2003 Jul 30;125(30):9035-7. doi: 10.1021/ja034561c. J Am Chem Soc. 2003. PMID: 15369358

2

Conformational behavior of beta-proline oligomers.

Sandvoss LM, Carlson HA. Sandvoss LM, et al. Among authors: carlson ha. J Am Chem Soc. 2003 Dec 24;125(51):15855-62. doi: 10.1021/ja036471d. J Am Chem Soc. 2003. PMID: 14677977

3

Exploring experimental sources of multiple protein conformations in structure-based drug design.

Damm KL, Carlson HA. Damm KL, et al. Among authors: carlson ha. J Am Chem Soc. 2007 Jul 4;129(26):8225-35. doi: 10.1021/ja0709728. Epub 2007 Jun 8. J Am Chem Soc. 2007. PMID: 17555316

4

Protein flexibility and species specificity in structure-based drug discovery: dihydrofolate reductase as a test system.

Bowman AL, Lerner MG, Carlson HA. Bowman AL, et al. Among authors: carlson ha. J Am Chem Soc. 2007 Mar 28;129(12):3634-40. doi: 10.1021/ja068256d. Epub 2007 Mar 3. J Am Chem Soc. 2007. PMID: 17335207

5

Chemical probes that selectively recognize the earliest Aβ oligomers in complex mixtures.

Reinke AA, Ung PM, Quintero JJ, Carlson HA, Gestwicki JE. Reinke AA, et al. Among authors: carlson ha. J Am Chem Soc. 2010 Dec 22;132(50):17655-7. doi: 10.1021/ja106291e. Epub 2010 Nov 24. J Am Chem Soc. 2010. PMID: 21105683 Free PMC article.

6

Incorporating protein flexibility in structure-based drug discovery: using HIV-1 protease as a test case.

Meagher KL, Carlson HA. Meagher KL, et al. Among authors: carlson ha. J Am Chem Soc. 2004 Oct 20;126(41):13276-81. doi: 10.1021/ja0469378. J Am Chem Soc. 2004. PMID: 15479081

7

Full protein flexibility is essential for proper hot-spot mapping.

Lexa KW, Carlson HA. Lexa KW, et al. Among authors: carlson ha. J Am Chem Soc. 2011 Jan 19;133(2):200-2. doi: 10.1021/ja1079332. Epub 2010 Dec 15. J Am Chem Soc. 2011. PMID: 21158470 Free PMC article.

8

Small molecule inhibitors of the MDM2-p53 interaction discovered by ensemble-based receptor models.

Bowman AL, Nikolovska-Coleska Z, Zhong H, Wang S, Carlson HA. Bowman AL, et al. Among authors: carlson ha. J Am Chem Soc. 2007 Oct 24;129(42):12809-14. doi: 10.1021/ja073687x. Epub 2007 Sep 29. J Am Chem Soc. 2007. PMID: 17902662

9

Incorporating dynamics in E. coli dihydrofolate reductase enhances structure-based drug discovery.

Lerner MG, Bowman AL, Carlson HA. Lerner MG, et al. Among authors: carlson ha. J Chem Inf Model. 2007 Nov-Dec;47(6):2358-65. doi: 10.1021/ci700167n. Epub 2007 Sep 18. J Chem Inf Model. 2007. PMID: 17877338

10

CSAR benchmark exercise of 2010: combined evaluation across all submitted scoring functions.

Smith RD, Dunbar JB Jr, Ung PM, Esposito EX, Yang CY, Wang S, Carlson HA. Smith RD, et al. Among authors: carlson ha. J Chem Inf Model. 2011 Sep 26;51(9):2115-31. doi: 10.1021/ci200269q. Epub 2011 Aug 29. J Chem Inf Model. 2011. PMID: 21809884 Free PMC article.

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