GM-37408/GM/NIGMS NIH HHS/United States[Grants and Funding] - Search Results

Year	Number of Results
1988	2
1989	4
1990	2
1991	1
1992	4
1993	2
1994	2
1995	1
1996	4
1997	2
1998	4
2001	2
2002	3
2003	7
2004	5
2005	3
2006	5
2007	2
2008	6
2009	6
2010	9
2011	3
2012	5
2013	4
2014	3
2015	9
2025	0

1

The protein folding problem: a biophysical enigma.

Fetrow JS, Giammona A, Kolinski A, Skolnick J. Fetrow JS, et al. Curr Pharm Biotechnol. 2002 Dec;3(4):329-47. doi: 10.2174/1389201023378120. Curr Pharm Biotechnol. 2002. PMID: 12463416 Review.

2

In quest of an empirical potential for protein structure prediction.

Skolnick J. Skolnick J. Curr Opin Struct Biol. 2006 Apr;16(2):166-71. doi: 10.1016/j.sbi.2006.02.004. Epub 2006 Mar 9. Curr Opin Struct Biol. 2006. PMID: 16524716 Review.

3

FINDSITE: a combined evolution/structure-based approach to protein function prediction.

Skolnick J, Brylinski M. Skolnick J, et al. Brief Bioinform. 2009 Jul;10(4):378-91. doi: 10.1093/bib/bbp017. Epub 2009 Mar 26. Brief Bioinform. 2009. PMID: 19324930 Free PMC article. Review.

4

Implications of the small number of distinct ligand binding pockets in proteins for drug discovery, evolution and biochemical function.

Skolnick J, Gao M, Roy A, Srinivasan B, Zhou H. Skolnick J, et al. Bioorg Med Chem Lett. 2015 Mar 15;25(6):1163-70. doi: 10.1016/j.bmcl.2015.01.059. Epub 2015 Feb 3. Bioorg Med Chem Lett. 2015. PMID: 25690787 Free PMC article. Review.

5

Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamics.

Skolnick J, Kolinski A. Skolnick J, et al. J Mol Biol. 1991 Sep 20;221(2):499-531. doi: 10.1016/0022-2836(91)80070-b. J Mol Biol. 1991. PMID: 1920430 Review.

6

WeFold: a coopetition for protein structure prediction.

Khoury GA, Liwo A, Khatib F, Zhou H, Chopra G, Bacardit J, Bortot LO, Faccioli RA, Deng X, He Y, Krupa P, Li J, Mozolewska MA, Sieradzan AK, Smadbeck J, Wirecki T, Cooper S, Flatten J, Xu K, Baker D, Cheng J, Delbem AC, Floudas CA, Keasar C, Levitt M, Popović Z, Scheraga HA, Skolnick J, Crivelli SN; Foldit Players. Khoury GA, et al. Proteins. 2014 Sep;82(9):1850-68. doi: 10.1002/prot.24538. Epub 2014 Jul 8. Proteins. 2014. PMID: 24677212 Free PMC article.

7

Computer simulations of globular protein folding and tertiary structure.

Skolnick J, Kolinski A. Skolnick J, et al. Annu Rev Phys Chem. 1989;40:207-35. doi: 10.1146/annurev.pc.40.100189.001231. Annu Rev Phys Chem. 1989. PMID: 2688673 Review.

8

Analysis of TASSER-based CASP7 protein structure prediction results.

Zhou H, Pandit SB, Lee SY, Borreguero J, Chen H, Wroblewska L, Skolnick J. Zhou H, et al. Proteins. 2007;69 Suppl 8:90-7. doi: 10.1002/prot.21649. Proteins. 2007. PMID: 17705276

9

TM-align: a protein structure alignment algorithm based on the TM-score.

Zhang Y, Skolnick J. Zhang Y, et al. Nucleic Acids Res. 2005 Apr 22;33(7):2302-9. doi: 10.1093/nar/gki524. Print 2005. Nucleic Acids Res. 2005. PMID: 15849316 Free PMC article.

10

Monte Carlo simulations of the folding of beta-barrel globular proteins.

Skolnick J, Kolinski A, Yaris R. Skolnick J, et al. Proc Natl Acad Sci U S A. 1988 Jul;85(14):5057-61. doi: 10.1073/pnas.85.14.5057. Proc Natl Acad Sci U S A. 1988. PMID: 3393530 Free PMC article.

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