Elcock AH - Search Results

1

The native 3D organization of bacterial polysomes.

Brandt F, Etchells SA, Ortiz JO, Elcock AH, Hartl FU, Baumeister W. Brandt F, et al. Among authors: elcock ah. Cell. 2009 Jan 23;136(2):261-71. doi: 10.1016/j.cell.2008.11.016. Cell. 2009. PMID: 19167328 Free article.

2

Identification of protein oligomerization states by analysis of interface conservation.

Elcock AH, McCammon JA. Elcock AH, et al. Proc Natl Acad Sci U S A. 2001 Mar 13;98(6):2990-4. doi: 10.1073/pnas.061411798. Epub 2001 Mar 6. Proc Natl Acad Sci U S A. 2001. PMID: 11248019 Free PMC article.

3

Flexibility of the bacterial chaperone trigger factor in microsecond-timescale molecular dynamics simulations.

Thomas AS, Mao S, Elcock AH. Thomas AS, et al. Among authors: elcock ah. Biophys J. 2013 Aug 6;105(3):732-44. doi: 10.1016/j.bpj.2013.06.028. Biophys J. 2013. PMID: 23931321 Free PMC article.

4

Features of genomic organization in a nucleotide-resolution molecular model of the Escherichia coli chromosome.

Hacker WC, Li S, Elcock AH. Hacker WC, et al. Among authors: elcock ah. Nucleic Acids Res. 2017 Jul 27;45(13):7541-7554. doi: 10.1093/nar/gkx541. Nucleic Acids Res. 2017. PMID: 28645155 Free PMC article.

5

Diffusion, crowding & protein stability in a dynamic molecular model of the bacterial cytoplasm.

McGuffee SR, Elcock AH. McGuffee SR, et al. Among authors: elcock ah. PLoS Comput Biol. 2010 Mar 5;6(3):e1000694. doi: 10.1371/journal.pcbi.1000694. PLoS Comput Biol. 2010. PMID: 20221255 Free PMC article.

6

Human heterochromatin protein 1α promotes nucleosome associations that drive chromatin condensation.

Azzaz AM, Vitalini MW, Thomas AS, Price JP, Blacketer MJ, Cryderman DE, Zirbel LN, Woodcock CL, Elcock AH, Wallrath LL, Shogren-Knaak MA. Azzaz AM, et al. Among authors: elcock ah. J Biol Chem. 2014 Mar 7;289(10):6850-6861. doi: 10.1074/jbc.M113.512137. Epub 2014 Jan 10. J Biol Chem. 2014. PMID: 24415761 Free PMC article.

7

Direct Measurement of the Kinetics and Thermodynamics of Association of Hydrophobic Molecules from Molecular Dynamics Simulations.

Thomas AS, Elcock AH. Thomas AS, et al. Among authors: elcock ah. J Phys Chem Lett. 2011 Jan 6;2(1):19-24. doi: 10.1021/jz1014899. Epub 2010 Dec 13. J Phys Chem Lett. 2011. PMID: 26295208

8

Molecular Dynamics Simulations Predict a Favorable and Unique Mode of Interaction between Lithium (Li(+)) Ions and Hydrophobic Molecules in Aqueous Solution.

Thomas AS, Elcock AH. Thomas AS, et al. Among authors: elcock ah. J Chem Theory Comput. 2011 Apr 12;7(4):818-24. doi: 10.1021/ct100521v. Epub 2011 Mar 3. J Chem Theory Comput. 2011. PMID: 26606333

9

Osmotic Pressure Simulations of Amino Acids and Peptides Highlight Potential Routes to Protein Force Field Parameterization.

Miller MS, Lay WK, Elcock AH. Miller MS, et al. Among authors: elcock ah. J Phys Chem B. 2016 Aug 25;120(33):8217-29. doi: 10.1021/acs.jpcb.6b01902. Epub 2016 Apr 21. J Phys Chem B. 2016. PMID: 27052117 Free PMC article.

10

Reparametrization of Protein Force Field Nonbonded Interactions Guided by Osmotic Coefficient Measurements from Molecular Dynamics Simulations.

Miller MS, Lay WK, Li S, Hacker WC, An J, Ren J, Elcock AH. Miller MS, et al. Among authors: elcock ah. J Chem Theory Comput. 2017 Apr 11;13(4):1812-1826. doi: 10.1021/acs.jctc.6b01059. Epub 2017 Mar 27. J Chem Theory Comput. 2017. PMID: 28296391 Free PMC article.

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