000 01011 a2200253 4500
005 20250518054040.0
264 0 _c20210618
008 202106s 0 0 eng d
022 _a1538-0254
024 7 _a10.1080/07391102.2019.1656109
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aKumar, Parvin
245 0 0 _aNucleobase sequence based building up of reliable QSAR models with the index of ideality correlation using Monte Carlo method.
_h[electronic resource]
260 _bJournal of biomolecular structure & dynamics
_cJul 2020
300 _a3296-3306 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aComputer Simulation
650 0 4 _aDrug Design
650 0 4 _aMonte Carlo Method
650 0 4 _aQuantitative Structure-Activity Relationship
700 1 _aKumar, Ashwani
773 0 _tJournal of biomolecular structure & dynamics
_gvol. 38
_gno. 11
_gp. 3296-3306
856 4 0 _uhttps://doi.org/10.1080/07391102.2019.1656109
_zAvailable from publisher's website
999 _c30004488
_d30004488