References
- L.E.HollisterChemical Psychoses: LSD and Related Drugs1968Charles C. ThomasSpringfield, IL
- M.ThakurA.ThakurP.V.KhadikarQSAR studies on psychotomimetic phenylalkylaminesBioorg. Med. Chem.122004825831
- A.T.ShulginA.ShulginPIHKAL. A Chemical Love Story1991Transform PressBerkeley, CA
- R.A.GlennonClassical hallucinogensC.R.SchusterM.J.KuharPharmacological Aspects of Drug Dependence. Handbook of Experimental Pharmacology Series1996BerlinSpringer343371
- R.A.GlennonPharmacol. Biochem. Behav.6421999251
- R.A.GlennonG.C.LinR.A.GlennonHallucinogens an Update1994National Institute on Drug AbuseWashington, DC432
- R.A.GlennonT.L.LemkeD.A.WilliamsV.FRocheS.W.ZitoHallucinogens, Stimulants, and Related Drugs of Abuse2008Foye's principals of Medicinal ChemistryPhiladelphia631
- M.MracecL.KuruncziT.NusserZ.SimonG.Nàray-SzaboQSAR study with steric (MTD), electronic and hydrophobicity parameters on psychotomimetic phenylalkylaminesJ. Mol Struct. (Theochem)3671996139149
- E.ZvinavasheT.DuT.GriffH.H.van den BergA.E.SoffersJ.VervoortA.J.MurkI.M.RietjensQuantitative structure–activity relationship modeling of the toxicity of organothiophosphate pesticides to Daphnia magna and Cyprinus carpioChemosphere75200915311538
- E.ErogluH.TürkmenA DFT-based quantum theoretic QSAR study of aromatic and heterocyclic sulfonamides as carbonic anhydrase inhibitors against isozyme CA-IIJ. Mol. Graph. Model.262007701708
- S.ArulmozhirajaM.MoritaStructure–activity relationships for the toxicity of polychlorinated dibenzofurans: approach through density functional theory based descriptorsChem. Res. Toxicol.172004348356
- F.A.PashaH.K.SrivastavaP.P.SinghComparative QSAR study of phenol derivatives with the help of density functional theoryBioorg. Med. Chem.13200568236829
- H.ChermetteChemical reactivity indexes in density functional theoryJ. Comp. Chem.201999129154
- M.J.FrischGaussian 03 Revision B.012003Gaussian, Inc.Pitts-burgh, PA
- Advanced Chemistry Development, Inc., Toronto, Canada2009www.acdlabs.com/resources/freeware/chemsketch/
- M.LarifA.AdadR.HmamouchiA.I.TaghkiA.SoulaymaniA.ElmidaouiM.BouachrineT.LakhlifiBiological activities of triazine derivatives combining DFT and QSAR resultsArab. J. Chem.201610.1016/j.arabjc.2012.12.033465 (in press)
- XLSTAT Software2013XLSTAT Companyhttp://www.xlstat.com
- I.T.JolliffePrincipal Component Analysissecond ed.2002SpringerAberdeen
- A.GlobarikhA.TropshaBeware of q2!J. Mol. Graph. Model.202002269276
- P.P.RoyK.RoyOn some aspects of variable selection for partial least squares regression modelsQSAR Comb. Sci.272008302313
- P.GramaticaPrinciples of QSAR models validation: internal and externalQSAR Comb. Sci.262007694701
- S.ChtitaM.LarifM.GhamaliM.BouachrineT.LakhlifiDFT-based QSAR studies of dibenzo[a,d]cycloalkenimine derivatives for non competitive antagonists of N-methyl-d-aspartate based on density functional theory with electronic and topological descriptorsJ. Taibah Univ. Sci.922014143154
- M.GhamaliS.ChtitaR.HmamouchiA.AdadM.BouachrineT.LakhlifiThe inhibitory activity of aldose reductase of flavonoid compounds: combining DFT and QSAR calculationsJ. Taibah Univ. Sci.102016534542
- R.M.O’BrienA caution regarding rules of thumb for variance inflation factorsQ. Quantity412007673690