R01 GM097528/GM/NIGMS NIH HHS/United States[Grant Number] - Search Results

Year	Number of Results
2012	11
2013	5
2014	9
2015	9
2016	13
2017	12
2018	7
2020	1
2021	0

1

In silico structure-based approaches to discover protein-protein interaction-targeting drugs.

Shin WH, Christoffer CW, Kihara D. Shin WH, et al. Methods. 2017 Dec 1;131:22-32. doi: 10.1016/j.ymeth.2017.08.006. Epub 2017 Aug 9. Methods. 2017. PMID: 28802714 Free PMC article. Review.

2

Chaperone action of a cofactor in protein folding.

Chen C, Park C. Chen C, et al. Protein Sci. 2020 Jul;29(7):1667-1678. doi: 10.1002/pro.3880. Epub 2020 Jun 8. Protein Sci. 2020. PMID: 32385904

3

Computational characterization of moonlighting proteins.

Khan IK, Kihara D. Khan IK, et al. Biochem Soc Trans. 2014 Dec;42(6):1780-5. doi: 10.1042/BST20140214. Biochem Soc Trans. 2014. PMID: 25399606 Free PMC article. Review.

4

Modeling the assembly order of multimeric heteroprotein complexes.

Peterson LX, Togawa Y, Esquivel-Rodriguez J, Terashi G, Christoffer C, Roy A, Shin WH, Kihara D. Peterson LX, et al. PLoS Comput Biol. 2018 Jan 12;14(1):e1005937. doi: 10.1371/journal.pcbi.1005937. eCollection 2018 Jan. PLoS Comput Biol. 2018. PMID: 29329283 Free PMC article.

5

MPFit: Computational Tool for Predicting Moonlighting Proteins.

Khan I, McGraw J, Kihara D. Khan I, et al. Methods Mol Biol. 2017;1611:45-57. doi: 10.1007/978-1-4939-7015-5_5. Methods Mol Biol. 2017. PMID: 28451971

6

De novo main-chain modeling for EM maps using MAINMAST.

Terashi G, Kihara D. Terashi G, et al. Nat Commun. 2018 Apr 24;9(1):1618. doi: 10.1038/s41467-018-04053-7. Nat Commun. 2018. PMID: 29691408 Free PMC article.

7

Three-dimensional compound comparison methods and their application in drug discovery.

Shin WH, Zhu X, Bures MG, Kihara D. Shin WH, et al. Molecules. 2015 Jul 16;20(7):12841-62. doi: 10.3390/molecules200712841. Molecules. 2015. PMID: 26193243 Free PMC article. Review.

8

Predicting Real-Valued Protein Residue Fluctuation Using FlexPred.

Peterson L, Jamroz M, Kolinski A, Kihara D. Peterson L, et al. Methods Mol Biol. 2017;1484:175-186. doi: 10.1007/978-1-4939-6406-2_13. Methods Mol Biol. 2017. PMID: 27787827

9

Modeling disordered protein interactions from biophysical principles.

Peterson LX, Roy A, Christoffer C, Terashi G, Kihara D. Peterson LX, et al. PLoS Comput Biol. 2017 Apr 10;13(4):e1005485. doi: 10.1371/journal.pcbi.1005485. eCollection 2017 Apr. PLoS Comput Biol. 2017. PMID: 28394890 Free PMC article.

10

Variability of Protein Structure Models from Electron Microscopy.

Monroe L, Terashi G, Kihara D. Monroe L, et al. Structure. 2017 Apr 4;25(4):592-602.e2. doi: 10.1016/j.str.2017.02.004. Epub 2017 Mar 2. Structure. 2017. PMID: 28262392 Free PMC article.

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