Adrian H. Elcock

Affiliations: 
University of Iowa, Iowa City, IA 
Area:
Biochemistry
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"Adrian Elcock"
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Publications

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Yang L, Sun X, Ye Y, et al. (2019) p38α Mitogen-Activated Protein Kinase Is a Druggable Target in Pancreatic Adenocarcinoma. Frontiers in Oncology. 9: 1294
Clark PL, Elcock AH. (2016) Molecular chaperones: providing a safe place to weather a midlife protein-folding crisis. Nature Structural & Molecular Biology. 23: 621-623
Chen R, Subramanyam S, Elcock AH, et al. (2016) Dynamic binding of replication protein a is required for DNA repair. Nucleic Acids Research
Miller MS, Lay WK, Elcock AH. (2016) Osmotic Pressure Simulations of Amino Acids and Peptides Highlight Potential Routes to Protein Force Field Parameterization. The Journal of Physical Chemistry. B
Lay WK, Miller MS, Elcock AH. (2016) Optimizing Solute-Solute Interactions in the GLYCAM06 and CHARMM36 Carbohydrate Force Fields Using Osmotic Pressure Measurements. Journal of Chemical Theory and Computation
Schrodt MV, Andrews CT, Elcock AH. (2015) Large-Scale Analysis of 48 DNA and 48 RNA Tetranucleotides Studied by 1 μs Explicit-Solvent Molecular Dynamics Simulations. Journal of Chemical Theory and Computation
Cressiot B, Braselmann E, Oukhaled A, et al. (2015) Dynamics and Energy Contributions for Transport of Unfolded Pertactin through a Protein Nanopore. Acs Nano. 9: 9050-61
Li S, Elcock AH. (2015) Residue-Specific Force Field (RSFF2) Improves the Modeling of Conformational Behavior of Peptides and Proteins. The Journal of Physical Chemistry Letters. 6: 2127-33
Brown RF, Andrews CT, Elcock AH. (2015) Stacking free energies of all DNA and RNA nucleoside pairs and dinucleoside-monophosphates computed using recently revised AMBER parameters and compared with experiment Journal of Chemical Theory and Computation. 11: 2315-2328
Li S, Andrews CT, Frembgen-Kesner T, et al. (2015) Molecular dynamics simulations of 441 two-residue peptides in aqueous solution: Conformational preferences and neighboring residue effects with the amber ff99sb-ildn-NMR force field Journal of Chemical Theory and Computation. 11: 1315-1329
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