272 related articles for article (PubMed ID: 22659232)
1. In silico prediction of dermal penetration rate of chemicals from their molecular structural descriptors.
Fatemi MH; Malekzadeh H
Environ Toxicol Pharmacol; 2012 Sep; 34(2):297-306. PubMed ID: 22659232
[TBL] [Abstract][Full Text] [Related]
2. Comparison of Multiple Linear Regressions and Neural Networks based QSAR models for the design of new antitubercular compounds.
Ventura C; Latino DA; Martins F
Eur J Med Chem; 2013; 70():831-45. PubMed ID: 24246731
[TBL] [Abstract][Full Text] [Related]
3. Development of quantitative interspecies toxicity relationship modeling of chemicals to fish.
Fatemi MH; Mousa Shahroudi E; Amini Z
J Theor Biol; 2015 Sep; 380():16-23. PubMed ID: 26002421
[TBL] [Abstract][Full Text] [Related]
4. QSPR study of Setschenow constants of organic compounds using MLR, ANN, and SVM analyses.
Xu J; Wang L; Wang L; Shen X; Xu W
J Comput Chem; 2011 Nov; 32(15):3241-52. PubMed ID: 21837634
[TBL] [Abstract][Full Text] [Related]
5. Prediction of air to liver partition coefficient for volatile organic compounds using QSAR approaches.
Dashtbozorgi Z; Golmohammadi H
Eur J Med Chem; 2010 Jun; 45(6):2182-90. PubMed ID: 20153567
[TBL] [Abstract][Full Text] [Related]
6. A self-adaptive genetic algorithm-artificial neural network algorithm with leave-one-out cross validation for descriptor selection in QSAR study.
Wu J; Mei J; Wen S; Liao S; Chen J; Shen Y
J Comput Chem; 2010 Jul; 31(10):1956-68. PubMed ID: 20512843
[TBL] [Abstract][Full Text] [Related]
7. Development of linear and nonlinear predictive QSAR models and their external validation using molecular similarity principle for anti-HIV indolyl aryl sulfones.
Roy K; Mandal AS
J Enzyme Inhib Med Chem; 2008 Dec; 23(6):980-95. PubMed ID: 18608761
[TBL] [Abstract][Full Text] [Related]
8. Prediction of gas-to-olive oil partition coefficients of organic compounds using an artificial neural network.
Golmohammadi H; Konoz E; Dashtbozorgi Z
Anal Sci; 2009 Sep; 25(9):1137-42. PubMed ID: 19745543
[TBL] [Abstract][Full Text] [Related]
9. Predictions of retention factors for some organic nucleuphiles in complexation gas chromatography.
Fatemi MH; Ghorbannezhad Z
J Chromatogr Sci; 2011; 49(6):476-81. PubMed ID: 21682998
[TBL] [Abstract][Full Text] [Related]
10. QSAR modeling of anti-invasive activity of organic compounds using structural descriptors.
Katritzky AR; Kuanar M; Dobchev DA; Vanhoecke BW; Karelson M; Parmar VS; Stevens CV; Bracke ME
Bioorg Med Chem; 2006 Oct; 14(20):6933-9. PubMed ID: 16908166
[TBL] [Abstract][Full Text] [Related]
11. Linear and non-linear quantitative structure-activity relationship models on indole substitution patterns as inhibitors of HIV-1 attachment.
Nirouei M; Ghasemi G; Abdolmaleki P; Tavakoli A; Shariati S
Indian J Biochem Biophys; 2012 Jun; 49(3):202-10. PubMed ID: 22803336
[TBL] [Abstract][Full Text] [Related]
12. Prediction of Henry's Law Constants via group-specific quantitative structure property relationships.
O'Loughlin DR; English NJ
Chemosphere; 2015 May; 127():1-9. PubMed ID: 25602194
[TBL] [Abstract][Full Text] [Related]
13. Skin permeation rate as a function of chemical structure.
Katritzky AR; Dobchev DA; Fara DC; Hür E; Tämm K; Kurunczi L; Karelson M; Varnek A; Solov'ev VP
J Med Chem; 2006 Jun; 49(11):3305-14. PubMed ID: 16722649
[TBL] [Abstract][Full Text] [Related]
14. Quantitative study of the structure-retention index relationship in the imine family.
Acevedo-Martínez J; Escalona-Arranz JC; Villar-Rojas A; Téllez-Palmero F; Pérez-Rosés R; González L; Carrasco-Velar R
J Chromatogr A; 2006 Jan; 1102(1-2):238-44. PubMed ID: 16288769
[TBL] [Abstract][Full Text] [Related]
15. Quantitative structure-property relationship modelling of the degradability rate constant of alkenes by OH radicals in atmosphere.
Fatemi MH; Baher E
SAR QSAR Environ Res; 2009; 20(1-2):77-90. PubMed ID: 19343584
[TBL] [Abstract][Full Text] [Related]
16. Modeling of adipose/blood partition coefficient for environmental chemicals.
Papadaki KC; Karakitsios SP; Sarigiannis DA
Food Chem Toxicol; 2017 Dec; 110():274-285. PubMed ID: 29111282
[TBL] [Abstract][Full Text] [Related]
17. QSAR studies of bioactivities of 1-(azacyclyl)-3-arylsulfonyl-1H-pyrrolo[2,3-b]pyridines as 5-HT6 receptor ligands using physicochemical descriptors and MLR and ANN-modeling.
Goodarzi M; Freitas MP; Ghasemi N
Eur J Med Chem; 2010 Sep; 45(9):3911-5. PubMed ID: 20547432
[TBL] [Abstract][Full Text] [Related]
18. MOA-based linear and nonlinear QSAR models for predicting the toxicity of organic chemicals to Vibrio fischeri.
Zhang S; Wang N; Su L; Xu X; Li C; Qin W; Zhao Y
Environ Sci Pollut Res Int; 2020 Mar; 27(9):9114-9125. PubMed ID: 31916172
[TBL] [Abstract][Full Text] [Related]
19. Characterization of skin penetration processes of organic molecules using molecular similarity and QSAR analysis.
Santos-Filho OA; Hopfinger AJ; Zheng T
Mol Pharm; 2004; 1(6):466-76. PubMed ID: 16028358
[TBL] [Abstract][Full Text] [Related]
20. Prediction of water-phosphatidylcholine membrane partition coefficient of some drugs from their molecular structures.
Fatemi MH; Moghaddam MR
Drug Chem Toxicol; 2012 Oct; 35(4):381-8. PubMed ID: 22288947
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]