258 related articles for article (PubMed ID: 19386526)
1. Predictive modeling of the total deactivation rate constant of singlet oxygen by heterocyclic compounds.
Mercader AG; Duchowicz PR; Fernández FM; Castro EA; Cabrerizo FM; Thomas AH
J Mol Graph Model; 2009 Aug; 28(1):12-9. PubMed ID: 19386526
[TBL] [Abstract][Full Text] [Related]
2. Predictive QSPR study of the dissociation constants of diverse pharmaceutical compounds.
Mercader AG; Goodarzi M; Duchowicz PR; Fernández FM; Castro EA
Chem Biol Drug Des; 2010 Nov; 76(5):433-40. PubMed ID: 20925694
[TBL] [Abstract][Full Text] [Related]
3. QSPR modeling of flash points: an update.
Katritzky AR; Stoyanova-Slavova IB; Dobchev DA; Karelson M
J Mol Graph Model; 2007 Sep; 26(2):529-36. PubMed ID: 17532242
[TBL] [Abstract][Full Text] [Related]
4. QSAR prediction of inhibition of aldose reductase for flavonoids.
Mercader AG; Duchowicz PR; Fernández FM; Castro EA; Bennardi DO; Autino JC; Romanelli GP
Bioorg Med Chem; 2008 Aug; 16(15):7470-6. PubMed ID: 18585047
[TBL] [Abstract][Full Text] [Related]
5. Quantitative structure-property relationship study of n-octanol-water partition coefficients of some of diverse drugs using multiple linear regression.
Ghasemi J; Saaidpour S
Anal Chim Acta; 2007 Dec; 604(2):99-106. PubMed ID: 17996529
[TBL] [Abstract][Full Text] [Related]
6. A novel QSPR model for prediction of lower flammability limits of organic compounds based on support vector machine.
Pan Y; Jiang J; Wang R; Cao H; Cui Y
J Hazard Mater; 2009 Sep; 168(2-3):962-9. PubMed ID: 19329246
[TBL] [Abstract][Full Text] [Related]
7. A fuzzy ARTMAP-based quantitative structure-property relationship (QSPR) for the Henry's law constant of organic compounds.
Yaffe D; Cohen Y; Espinosa G; Arenas A; Giralt F
J Chem Inf Comput Sci; 2003; 43(1):85-112. PubMed ID: 12546542
[TBL] [Abstract][Full Text] [Related]
8. Quantum chemical calculations to reveal the relationship between the chemical structure and the fluorescence characteristics of phenylquinolinylethynes and phenylisoquinolinylethynes derivatives, and to predict their relative fluorescence intensity.
Riahi S; Beheshti A; Ganjali MR; Norouzi P
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1077-83. PubMed ID: 19854100
[TBL] [Abstract][Full Text] [Related]
9. QSAR modeling of the interaction of flavonoids with GABA(A) receptor.
Duchowicz PR; Vitale MG; Castro EA; Autino JC; Romanelli GP; Bennardi DO
Eur J Med Chem; 2008 Aug; 43(8):1593-602. PubMed ID: 18158201
[TBL] [Abstract][Full Text] [Related]
10. Reactivity of conjugated and unconjugated pterins with singlet oxygen (O2(1Deltag)): physical quenching and chemical reaction.
Cabrerizo FM; Dántola ML; Petroselli G; Capparelli AL; Thomas AH; Braun AM; Lorente C; Oliveros E
Photochem Photobiol; 2007; 83(3):526-34. PubMed ID: 17076587
[TBL] [Abstract][Full Text] [Related]
11. On the prediction of thermal stability of nitroaromatic compounds using quantum chemical calculations.
Fayet G; Rotureau P; Joubert L; Adamo C
J Hazard Mater; 2009 Nov; 171(1-3):845-50. PubMed ID: 19616889
[TBL] [Abstract][Full Text] [Related]
12. QSPR study on the bioconcentration factors of nonionic organic compounds in fish by characteristic root index and semiempirical molecular descriptors.
Saçan MT; Erdem SS; Ozpinar GA; Balcioglu IA
J Chem Inf Comput Sci; 2004; 44(3):985-92. PubMed ID: 15154766
[TBL] [Abstract][Full Text] [Related]
13. Estimation of gas-phase reaction rate constants of alkylnaphthalenes with chlorine, hydroxyl and nitrate radicals.
Long X; Niu J
Chemosphere; 2007 May; 67(10):2028-34. PubMed ID: 17239921
[TBL] [Abstract][Full Text] [Related]
14. Prediction of rate constants for radical degradation of aromatic pollutants in water matrix: a QSAR study.
Kusić H; Rasulev B; Leszczynska D; Leszczynski J; Koprivanac N
Chemosphere; 2009 May; 75(8):1128-34. PubMed ID: 19201442
[TBL] [Abstract][Full Text] [Related]
15. Development of validated QSPR models for impact sensitivity of nitroaliphatic compounds.
Prana V; Fayet G; Rotureau P; Adamo C
J Hazard Mater; 2012 Oct; 235-236():169-77. PubMed ID: 22871414
[TBL] [Abstract][Full Text] [Related]
16. A quantitative structure-property relationship (QSPR) study of singlet oxygen generation by pteridines.
Buglak AA; Telegina TA; Kritsky MS
Photochem Photobiol Sci; 2016 Jun; 15(6):801-11. PubMed ID: 27216311
[TBL] [Abstract][Full Text] [Related]
17. A molecular structure based model for predicting surface tension of organic compounds.
Delgado EJ; Diaz GA
SAR QSAR Environ Res; 2006 Oct; 17(5):483-96. PubMed ID: 17050188
[TBL] [Abstract][Full Text] [Related]
18. Development of quantitative structure-property relationships for predictive modeling and design of energetic materials.
Morrill JA; Byrd EF
J Mol Graph Model; 2008 Oct; 27(3):349-55. PubMed ID: 18653366
[TBL] [Abstract][Full Text] [Related]
19. QSPR analysis of the toxicity of aromatic compounds to the algae (Scenedesmus obliquus).
Saçan MT; Ozkul M; Erdem SS
Chemosphere; 2007 Jun; 68(4):695-702. PubMed ID: 17360023
[TBL] [Abstract][Full Text] [Related]
20. Quantitative structure-property relationship studies for direct photolysis rate constants and quantum yields of polybrominated diphenyl ethers in hexane and methanol.
Fang L; Huang J; Yu G; Li X
Ecotoxicol Environ Saf; 2009 Jul; 72(5):1587-93. PubMed ID: 18995905
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
