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Adrian H. Elcock

Affiliations: 
University of Iowa, Iowa City, IA 
Area:
Biochemistry
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Children

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Sean R. McGuffee grad student 2007 University of Iowa
Tamara A. Frembgen Kesner grad student 2008 University of Iowa
Shun Zhu grad student 2011 University of Iowa

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Publications

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Hacker WC, Elcock AH. (2023) spotter: a single-nucleotide resolution stochastic simulation model of supercoiling-mediated transcription and translation in prokaryotes. Nucleic Acids Research
Tworek JW, Elcock AH. (2023) Orientationally Averaged Version of the Rotne-Prager-Yamakawa Tensor Provides a Fast but Still Accurate Treatment of Hydrodynamic Interactions in Brownian Dynamics Simulations of Biological Macromolecules. Journal of Chemical Theory and Computation. 19: 5099-5111
McDonnell RT, Elcock AH. (2023) AutoRNC: an automated modeling program for building atomic models of ribosome-nascent chain complexes. Biorxiv : the Preprint Server For Biology
Henderson AN, McDonnell RT, Elcock AH. (2023) Modeling the 3D structure and conformational dynamics of very large RNAs using coarse-grained molecular simulations. Biorxiv : the Preprint Server For Biology
Tworek JW, Elcock AH. (2023) An Orientationally Averaged Version of the Rotne-Prager-Yamakawa Tensor Provides A Fast But Still Accurate Treatment Of Hydrodynamic Interactions In Brownian Dynamics Simulations Of Biological Macromolecules. Biorxiv : the Preprint Server For Biology
Hacker WC, Elcock AH. (2023) : A single-nucleotide resolution stochastic simulation model of supercoiling-mediated transcription and translation in prokaryotes. Biorxiv : the Preprint Server For Biology
Elcock AH. (2020) Challenges to the Creation of Dynamic Structural Models of Intracellular Systems Biophysical Journal. 118: 352a-353a
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
Schrodt MV, Andrews CT, Elcock AH. (2018) Correction to 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
Andrews CT, Campbell BA, Elcock AH. (2018) Correction to Direct Comparison of Amino Acid and Salt Interactions with Double-Stranded and Single-Stranded DNA from Explicit-Solvent Molecular Dynamics Simulations. Journal of Chemical Theory and Computation
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