Correction: 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 (2015) 11:5 (2315-2328) DOI: 10.1021/ct501170h);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

Volumn 11, Issue 5, 2015, Pages 2315-2328

  Brown, Reid F ^a   Andrews, Casey T ^a   Elcock, Adrian H ^a  

^a UNIVERSITY OF IOWA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DINUCLEOSIDE PHOSPHATE; DNA; RNA;

BASE PAIRING; CHEMISTRY; CONFORMATION; METABOLISM; MOLECULAR DYNAMICS; THERMODYNAMICS;

BASE PAIRING; DINUCLEOSIDE PHOSPHATES; DNA; MOLECULAR DYNAMICS SIMULATION; NUCLEIC ACID CONFORMATION; RNA; THERMODYNAMICS;

EID: 84929164515     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/acs.jctc.8b00594     Document Type: Erratum

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