Damm-Ganamet KL - Search Results

1

CSAR 2014: A Benchmark Exercise Using Unpublished Data from Pharma.

Carlson HA, Smith RD, Damm-Ganamet KL, Stuckey JA, Ahmed A, Convery MA, Somers DO, Kranz M, Elkins PA, Cui G, Peishoff CE, Lambert MH, Dunbar JB Jr. Carlson HA, et al. Among authors: damm ganamet kl. J Chem Inf Model. 2016 Jun 27;56(6):1063-77. doi: 10.1021/acs.jcim.5b00523. Epub 2016 May 17. J Chem Inf Model. 2016. PMID: 27149958 Free PMC article.

2

CSAR benchmark exercise 2011-2012: evaluation of results from docking and relative ranking of blinded congeneric series.

Damm-Ganamet KL, Smith RD, Dunbar JB Jr, Stuckey JA, Carlson HA. Damm-Ganamet KL, et al. J Chem Inf Model. 2013 Aug 26;53(8):1853-70. doi: 10.1021/ci400025f. Epub 2013 May 10. J Chem Inf Model. 2013. PMID: 23548044 Free PMC article.

3

CSAR data set release 2012: ligands, affinities, complexes, and docking decoys.

Dunbar JB Jr, Smith RD, Damm-Ganamet KL, Ahmed A, Esposito EX, Delproposto J, Chinnaswamy K, Kang YN, Kubish G, Gestwicki JE, Stuckey JA, Carlson HA. Dunbar JB Jr, et al. J Chem Inf Model. 2013 Aug 26;53(8):1842-52. doi: 10.1021/ci4000486. Epub 2013 May 10. J Chem Inf Model. 2013. PMID: 23617227 Free PMC article.

4

CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge.

Smith RD, Damm-Ganamet KL, Dunbar JB Jr, Ahmed A, Chinnaswamy K, Delproposto JE, Kubish GM, Tinberg CE, Khare SD, Dou J, Doyle L, Stuckey JA, Baker D, Carlson HA. Smith RD, et al. J Chem Inf Model. 2016 Jun 27;56(6):1022-31. doi: 10.1021/acs.jcim.5b00387. Epub 2015 Oct 9. J Chem Inf Model. 2016. PMID: 26419257 Free PMC article.

5

Overcoming sequence misalignments with weighted structural superposition.

Khazanov NA, Damm-Ganamet KL, Quang DX, Carlson HA. Khazanov NA, et al. Proteins. 2012 Nov;80(11):2523-35. doi: 10.1002/prot.24134. Epub 2012 Jul 28. Proteins. 2012. PMID: 22733542 Free PMC article.

6

Accelerating Lead Identification by High Throughput Virtual Screening: Prospective Case Studies from the Pharmaceutical Industry.

Damm-Ganamet KL, Arora N, Becart S, Edwards JP, Lebsack AD, McAllister HM, Nelen MI, Rao NL, Westover L, Wiener JJM, Mirzadegan T. Damm-Ganamet KL, et al. J Chem Inf Model. 2019 May 28;59(5):2046-2062. doi: 10.1021/acs.jcim.8b00941. Epub 2019 Mar 13. J Chem Inf Model. 2019. PMID: 30817167

7

A Prospective Virtual Screening Study: Enriching Hit Rates and Designing Focus Libraries To Find Inhibitors of PI3Kδ and PI3Kγ.

Damm-Ganamet KL, Bembenek SD, Venable JW, Castro GG, Mangelschots L, Peeters DC, Mcallister HM, Edwards JP, Disepio D, Mirzadegan T. Damm-Ganamet KL, et al. J Med Chem. 2016 May 12;59(9):4302-13. doi: 10.1021/acs.jmedchem.5b01974. Epub 2016 Apr 28. J Med Chem. 2016. PMID: 27043133

8

A computational approach yields selective inhibitors of human excitatory amino acid transporter 2 (EAAT2).

Damm-Ganamet KL, Rives ML, Wickenden AD, McAllister HM, Mirzadegan T. Damm-Ganamet KL, et al. J Biol Chem. 2020 Mar 27;295(13):4359-4366. doi: 10.1074/jbc.AC119.011190. Epub 2020 Feb 20. J Biol Chem. 2020. PMID: 32079674 Free PMC article.

9

Dynamic Structural Differences between Human and Mouse STING Lead to Differing Sensitivity to DMXAA.

Shih AY, Damm-Ganamet KL, Mirzadegan T. Shih AY, et al. Among authors: damm ganamet kl. Biophys J. 2018 Jan 9;114(1):32-39. doi: 10.1016/j.bpj.2017.10.027. Biophys J. 2018. PMID: 29320694 Free PMC article.

10

[No title available]

[No authors listed] [No authors listed] PMID: 33506790

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