000 00920 a2200205 4500
005 20250518005948.0
008 ####s 0 0 eng d
022 _a1549-9626
024 7 _a10.1021/acs.jctc.8b00594
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aBrown, Reid F
245 0 0 _aCorrection to Stacking Free Energies of All DNA and RNA Nucleoside Pairs and Dinucleoside-Monophosphates Computed Using Recently Revised AMBER Parameters and Compared with Experiment.
_h[electronic resource]
260 _bJournal of chemical theory and computation
_c12 2018
300 _a6742-6743 p.
_bdigital
500 _aPublication Type: Journal Article; Published Erratum
700 1 _aAndrews, Casey T
700 1 _aElcock, Adrian H
773 0 _tJournal of chemical theory and computation
_gvol. 14
_gno. 12
_gp. 6742-6743
856 4 0 _uhttps://doi.org/10.1021/acs.jctc.8b00594
_zAvailable from publisher's website
999 _c29043019
_d29043019