000 | 00920 a2200205 4500 | ||
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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 |