These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
153 related articles for article (PubMed ID: 16460943)
21. Additive SMILES-based optimal descriptors in QSAR modelling bee toxicity: Using rare SMILES attributes to define the applicability domain. Toropov AA; Benfenati E Bioorg Med Chem; 2008 May; 16(9):4801-9. PubMed ID: 18395455 [TBL] [Abstract][Full Text] [Related]
22. Quantitative structure-retention relationships for organic pollutants in biopartitioning micellar chromatography. Xia B; Ma W; Zhang X; Fan B Anal Chim Acta; 2007 Aug; 598(1):12-8. PubMed ID: 17693301 [TBL] [Abstract][Full Text] [Related]
23. QSAR model for predicting pesticide aquatic toxicity. Mazzatorta P; Smiesko M; Lo Piparo E; Benfenati E J Chem Inf Model; 2005; 45(6):1767-74. PubMed ID: 16309283 [TBL] [Abstract][Full Text] [Related]
24. Mode of action-based local QSAR modeling for the prediction of acute toxicity in the fathead minnow. Yuan H; Wang YY; Cheng YY J Mol Graph Model; 2007 Jul; 26(1):327-35. PubMed ID: 17224289 [TBL] [Abstract][Full Text] [Related]
25. Quantitative structure activity relationship (QSAR) for toxicity of chlorophenols on L929 cells in vitro. Liu X; Chen J; Yu H; Zhao J; Giesy JP; Wang X Chemosphere; 2006 Sep; 64(10):1619-26. PubMed ID: 16790261 [TBL] [Abstract][Full Text] [Related]
26. Local and global quantitative structure-activity relationship modeling and prediction for the baseline toxicity. Yuan H; Wang Y; Cheng Y J Chem Inf Model; 2007; 47(1):159-69. PubMed ID: 17238261 [TBL] [Abstract][Full Text] [Related]
27. QSTR with extended topochemical atom indices. Part 5: Modeling of the acute toxicity of phenylsulfonyl carboxylates to Vibrio fischeri using genetic function approximation. Roy K; Ghosh G Bioorg Med Chem; 2005 Feb; 13(4):1185-94. PubMed ID: 15670927 [TBL] [Abstract][Full Text] [Related]
28. A general QSAR model for predicting the acute toxicity of pesticides to Oncorhynchus mykiss. Devillers J; Flatin J SAR QSAR Environ Res; 2000; 11(1):25-43. PubMed ID: 10768404 [TBL] [Abstract][Full Text] [Related]
29. Modeling dipeptides as ACE inhibitors and bitter-tasting compounds by means of E-state structure-information representation. Spasov B; Hall LH Chem Biodivers; 2007 Nov; 4(11):2528-39. PubMed ID: 18027352 [TBL] [Abstract][Full Text] [Related]
30. Modelling the depuration rates of polychlorinated biphenyls in Oncorhynchus mykiss with quantum chemical descriptors. Wang L; Liu XH; Wu D; Xu MZ; Sun T; Cui BS; Yang ZF SAR QSAR Environ Res; 2009; 20(1-2):91-101. PubMed ID: 19343585 [TBL] [Abstract][Full Text] [Related]
31. 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]
32. Exploring QSTR and toxicophore of hERG K+ channel blockers using GFA and HypoGen techniques. Garg D; Gandhi T; Gopi Mohan C J Mol Graph Model; 2008 Feb; 26(6):966-76. PubMed ID: 17928249 [TBL] [Abstract][Full Text] [Related]
33. Quantitative structure-property relationships for pesticides in biopartitioning micellar chromatography. Ma W; Luan F; Zhang H; Zhang X; Liu M; Hu Z; Fan B J Chromatogr A; 2006 Apr; 1113(1-2):140-7. PubMed ID: 16490199 [TBL] [Abstract][Full Text] [Related]
34. Insights into the structural requirements of farnesyltransferase inhibitors as potential anti-tumor agents based on 3D-QSAR CoMFA and CoMSIA models. Puntambekar DS; Giridhar R; Yadav MR Eur J Med Chem; 2008 Jan; 43(1):142-54. PubMed ID: 17448576 [TBL] [Abstract][Full Text] [Related]
35. QSAR modelling for mutagenic potency of heteroaromatic amines by optimal SMILES-based descriptors. Toropov AA; Toropova AP; Benfenati E Chem Biol Drug Des; 2009 Mar; 73(3):301-12. PubMed ID: 19207466 [TBL] [Abstract][Full Text] [Related]
36. Structure-water solubility modeling of aliphatic alcohols using the weighted path numbers. Amić D; Basak SC; Lucić B; Nikolić S; Trinajstić N SAR QSAR Environ Res; 2002 Mar; 13(2):281-95. PubMed ID: 12071656 [TBL] [Abstract][Full Text] [Related]
37. Predicting Toxicities of Diverse Chemical Pesticides in Multiple Avian Species Using Tree-Based QSAR Approaches for Regulatory Purposes. Basant N; Gupta S; Singh KP J Chem Inf Model; 2015 Jul; 55(7):1337-48. PubMed ID: 26158470 [TBL] [Abstract][Full Text] [Related]
39. 3D QSAR studies on protein tyrosine phosphatase 1B inhibitors: comparison of the quality and predictivity among 3D QSAR models obtained from different conformer-based alignments. Pandey G; Saxena AK J Chem Inf Model; 2006; 46(6):2579-90. PubMed ID: 17125198 [TBL] [Abstract][Full Text] [Related]
40. Population growth impairment of aliphatic alcohols to Tetrahymena. Schultz TW; Seward-Nagel J; Foster KA; Tucker VA Environ Toxicol; 2004 Feb; 19(1):1-10. PubMed ID: 14758588 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]