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Direct Comparison of Amino Acid and Salt Interactions with Double-Stranded and Single-Stranded DNA from Explicit-Solvent Molecular Dynamics Simulations.
Andrews, Casey T; Campbell, Brady A; Elcock, Adrian H.
Affiliation
  • Andrews CT; Department of Biochemistry, University of Iowa , Iowa City, Iowa 52242, United States.
  • Campbell BA; Department of Biochemistry, University of Iowa , Iowa City, Iowa 52242, United States.
  • Elcock AH; Department of Biochemistry, University of Iowa , Iowa City, Iowa 52242, United States.
J Chem Theory Comput ; 13(4): 1794-1811, 2017 Apr 11.
Article in En | MEDLINE | ID: mdl-28288277
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: DNA / Molecular Dynamics Simulation / Amino Acids Language: En Journal: J Chem Theory Comput Year: 2017 Type: Article Affiliation country: United States
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: DNA / Molecular Dynamics Simulation / Amino Acids Language: En Journal: J Chem Theory Comput Year: 2017 Type: Article Affiliation country: United States