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Title: Molecular dynamics simulations of alkaline earth metal ions binding to DNA reveal ion size and hydration effects

Abstract

Classical molecular dynamics simulations reveal size-dependent trends of alkaline earth metal ions binding to DNA are due to ion size and hydration behavior.

Authors:
ORCiD logo [1];  [1];  [1]; ORCiD logo [2]
  1. Department of Chemistry and Biochemistry, University of Central Arkansas, Arkansas 72035, USA
  2. Chemistry and Chemical Biology, University of California Merced, Merced, USA
Publication Date:
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1602075
Grant/Contract Number:  
SC0019053
Resource Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Chemistry Chemical Physics. PCCP (Print)
Additional Journal Information:
Journal Name: Physical Chemistry Chemical Physics. PCCP (Print) Journal Volume: 22 Journal Issue: 10; Journal ID: ISSN 1463-9076
Publisher:
Royal Society of Chemistry (RSC)
Country of Publication:
United Kingdom
Language:
English

Citation Formats

Long, Makenzie Provorse, Alland, Serra, Martin, Madison E., and Isborn, Christine M. Molecular dynamics simulations of alkaline earth metal ions binding to DNA reveal ion size and hydration effects. United Kingdom: N. p., 2020. Web. doi:10.1039/C9CP06844A.
Long, Makenzie Provorse, Alland, Serra, Martin, Madison E., & Isborn, Christine M. Molecular dynamics simulations of alkaline earth metal ions binding to DNA reveal ion size and hydration effects. United Kingdom. doi:10.1039/C9CP06844A.
Long, Makenzie Provorse, Alland, Serra, Martin, Madison E., and Isborn, Christine M. Wed . "Molecular dynamics simulations of alkaline earth metal ions binding to DNA reveal ion size and hydration effects". United Kingdom. doi:10.1039/C9CP06844A.
@article{osti_1602075,
title = {Molecular dynamics simulations of alkaline earth metal ions binding to DNA reveal ion size and hydration effects},
author = {Long, Makenzie Provorse and Alland, Serra and Martin, Madison E. and Isborn, Christine M.},
abstractNote = {Classical molecular dynamics simulations reveal size-dependent trends of alkaline earth metal ions binding to DNA are due to ion size and hydration behavior.},
doi = {10.1039/C9CP06844A},
journal = {Physical Chemistry Chemical Physics. PCCP (Print)},
number = 10,
volume = 22,
place = {United Kingdom},
year = {2020},
month = {3}
}

Journal Article:
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This content will become publicly available on February 20, 2021
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