167 related articles for article (PubMed ID: 18295489)
1. QSAR modeling of the rodent carcinogenicity of nitrocompounds.
Helguera AM; Cordeiro MN; Pérez MA; Combes RD; González MP
Bioorg Med Chem; 2008 Mar; 16(6):3395-407. PubMed ID: 18295489
[TBL] [Abstract][Full Text] [Related]
2. Quantitative structure-carcinogenicity relationship for detecting structural alerts in nitroso compounds: species, rat; sex, female; route of administration, gavage.
Morales Helguera A; Pérez González M; Dias Soeiro Cordeiro MN; Cabrera Pérez MA
Chem Res Toxicol; 2008 Mar; 21(3):633-42. PubMed ID: 18293904
[TBL] [Abstract][Full Text] [Related]
3. Prediction of rodent carcinogenic potential of naturally occurring chemicals in the human diet using high-throughput QSAR predictive modeling.
Valerio LG; Arvidson KB; Chanderbhan RF; Contrera JF
Toxicol Appl Pharmacol; 2007 Jul; 222(1):1-16. PubMed ID: 17482223
[TBL] [Abstract][Full Text] [Related]
4. Quantitative structure activity relationship for the computational prediction of nitrocompounds carcinogenicity.
Morales AH; Pérez MA; Combes RD; González MP
Toxicology; 2006 Mar; 220(1):51-62. PubMed ID: 16414170
[TBL] [Abstract][Full Text] [Related]
5. Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.
Pérez-Garrido A; Morales Helguera A; Abellán Guillén A; Cordeiro MN; Garrido Escudero A
Bioorg Med Chem; 2009 Jan; 17(2):896-904. PubMed ID: 19056282
[TBL] [Abstract][Full Text] [Related]
6. Quantitative structure carcinogenicity relationship for detecting structural alerts in nitroso-compounds.
Helguera AM; González MP; D S Cordeiro MN; Pérez MA
Toxicol Appl Pharmacol; 2007 Jun; 221(2):189-202. PubMed ID: 17477948
[TBL] [Abstract][Full Text] [Related]
7. Quantitative structure carcinogenicity relationship for detecting structural alerts in nitroso-compounds: species: rat; sex: male; route of administration: water.
Helguera AM; Cordeiro MN; Pérez MA; Combes RD; González MP
Toxicol Appl Pharmacol; 2008 Sep; 231(2):197-207. PubMed ID: 18533217
[TBL] [Abstract][Full Text] [Related]
8. Quantitative structure-activity relationship modelling of the carcinogenic risk of nitroso compounds using regression analysis and the TOPS-MODE approach.
Helguera AM; Pérez-Machado G; Cordeiro MN; Combes RD
SAR QSAR Environ Res; 2010 Apr; 21(3-4):277-304. PubMed ID: 20544552
[TBL] [Abstract][Full Text] [Related]
9. Affinity prediction on A3 adenosine receptor antagonists: the chemometric approach.
Luan F; Melo A; Borges F; Cordeiro MN
Bioorg Med Chem; 2011 Nov; 19(22):6853-9. PubMed ID: 21992803
[TBL] [Abstract][Full Text] [Related]
10. Quantitative structure-activity relationship modeling of juvenile hormone mimetic compounds for Culex pipiens larvae, with a discussion of descriptor-thinning methods.
Basak SC; Natarajan R; Mills D; Hawkins DM; Kraker JJ
J Chem Inf Model; 2006; 46(1):65-77. PubMed ID: 16426041
[TBL] [Abstract][Full Text] [Related]
11. Unified QSAR approach to antimicrobials. 4. Multi-target QSAR modeling and comparative multi-distance study of the giant components of antiviral drug-drug complex networks.
Prado-Prado FJ; Martinez de la Vega O; Uriarte E; Ubeira FM; Chou KC; González-Díaz H
Bioorg Med Chem; 2009 Jan; 17(2):569-75. PubMed ID: 19112024
[TBL] [Abstract][Full Text] [Related]
12. Predicting antitrichomonal activity: a computational screening using atom-based bilinear indices and experimental proofs.
Marrero-Ponce Y; Meneses-Marcel A; Castillo-Garit JA; Machado-Tugores Y; Escario JA; Barrio AG; Pereira DM; Nogal-Ruiz JJ; Arán VJ; Martínez-Fernández AR; Torrens F; Rotondo R; Ibarra-Velarde F; Alvarado YJ
Bioorg Med Chem; 2006 Oct; 14(19):6502-24. PubMed ID: 16875830
[TBL] [Abstract][Full Text] [Related]
13. Combinatorial QSAR modeling of specificity and subtype selectivity of ligands binding to serotonin receptors 5HT1E and 5HT1F.
Wang XS; Tang H; Golbraikh A; Tropsha A
J Chem Inf Model; 2008 May; 48(5):997-1013. PubMed ID: 18470978
[TBL] [Abstract][Full Text] [Related]
14. A combination of 3D-QSAR, docking, local-binding energy (LBE) and GRID study of the species differences in the carcinogenicity of benzene derivatives chemicals.
Fratev F; Benfenati E
J Mol Graph Model; 2008 Sep; 27(2):147-60. PubMed ID: 18495507
[TBL] [Abstract][Full Text] [Related]
15. QSAR study of selective ligands for the thyroid hormone receptor beta.
Liu H; Gramatica P
Bioorg Med Chem; 2007 Aug; 15(15):5251-61. PubMed ID: 17524652
[TBL] [Abstract][Full Text] [Related]
16. Quantitative structure-activity relationship modeling of the toxicity of organothiophosphate pesticides to Daphnia magna and Cyprinus carpio.
Zvinavashe E; Du T; Griff T; van den Berg HH; Soffers AE; Vervoort J; Murk AJ; Rietjens IM
Chemosphere; 2009 Jun; 75(11):1531-8. PubMed ID: 19376559
[TBL] [Abstract][Full Text] [Related]
17. Short linear cationic antimicrobial peptides: screening, optimizing, and prediction.
Hilpert K; Fjell CD; Cherkasov A
Methods Mol Biol; 2008; 494():127-59. PubMed ID: 18726572
[TBL] [Abstract][Full Text] [Related]
18. Computational modeling tools for the design of potent antimalarial bisbenzamidines: overcoming the antimalarial potential of pentamidine.
Cruz-Monteagudo M; Borges F; Perez González M; Cordeiro MN
Bioorg Med Chem; 2007 Aug; 15(15):5322-39. PubMed ID: 17533134
[TBL] [Abstract][Full Text] [Related]
19. Structure-based approach to pharmacophore identification, in silico screening, and three-dimensional quantitative structure-activity relationship studies for inhibitors of Trypanosoma cruzi dihydrofolate reductase function.
Schormann N; Senkovich O; Walker K; Wright DL; Anderson AC; Rosowsky A; Ananthan S; Shinkre B; Velu S; Chattopadhyay D
Proteins; 2008 Dec; 73(4):889-901. PubMed ID: 18536013
[TBL] [Abstract][Full Text] [Related]
20. [Dependence of the carcinogenicity of nitro compounds on their structural characteristics].
Abilev SK; Tarasov VA; Tarasov AV; Mustafaev ON; Mel'nik VA
Genetika; 2006 May; 42(5):611-9. PubMed ID: 16808241
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
