000 00834 a2200229 4500
005 20250518055814.0
264 0 _c20200811
008 202008s 0 0 eng d
022 _a1096-987X
024 7 _a10.1002/jcc.26061
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aAleksandrov, Alexey
245 0 0 _aA Molecular Mechanics Model for Flavins.
_h[electronic resource]
260 _bJournal of computational chemistry
_c12 2019
300 _a2834-2842 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aFlavins
_xchemistry
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Structure
773 0 _tJournal of computational chemistry
_gvol. 40
_gno. 32
_gp. 2834-2842
856 4 0 _uhttps://doi.org/10.1002/jcc.26061
_zAvailable from publisher's website
999 _c30063790
_d30063790