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.
156 related articles for article (PubMed ID: 9691477)
21. Prediction of the maximum absorption wavelength of azobenzene dyes by QSPR tools. Xu X; Luan F; Liu H; Cheng J; Zhang X Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):353-61. PubMed ID: 21930420 [TBL] [Abstract][Full Text] [Related]
22. Classification structure-activity relations (C-SAR) in prediction of human intestinal absorption. Zmuidinavicius D; Didziapetris R; Japertas P; Avdeef A; Petrauskas A J Pharm Sci; 2003 Mar; 92(3):621-33. PubMed ID: 12587124 [TBL] [Abstract][Full Text] [Related]
23. QSPR analysis of air-to-blood distribution of volatile organic compounds. Luan F; Liu HT; Ma WP; Fan BT Ecotoxicol Environ Saf; 2008 Nov; 71(3):731-9. PubMed ID: 18067958 [TBL] [Abstract][Full Text] [Related]
24. QSPR modeling of soil sorption coefficients (K(OC)) of pesticides using SPA-ANN and SPA-MLR. Goudarzi N; Goodarzi M; Araujo MC; Galvão RK J Agric Food Chem; 2009 Aug; 57(15):7153-8. PubMed ID: 19722589 [TBL] [Abstract][Full Text] [Related]
25. Prediction of inhibition of the sodium ion-proton antiporter by benzoylguanidine derivatives from molecular structure. Kauffman GW; Jurs PC J Chem Inf Comput Sci; 2000; 40(3):753-61. PubMed ID: 10850779 [TBL] [Abstract][Full Text] [Related]
26. Prediction of polar surface area of drug molecules: a QSPR approach. Noorizadeh H; Farmany A; Noorizadeh M; Kohzadi M Drug Test Anal; 2013 Apr; 5(4):222-7. PubMed ID: 21539000 [TBL] [Abstract][Full Text] [Related]
27. The Use of Bile Salt Micelles for the Prediction of Human Intestinal Absorption. Waters LJ; Shokry DS; Parkes GMB; Mitchell JC J Pharm Sci; 2016 Dec; 105(12):3611-3614. PubMed ID: 27776768 [TBL] [Abstract][Full Text] [Related]
28. Prediction of fathead minnow acute toxicity of organic compounds from molecular structure. Eldred DV; Weikel CL; Jurs PC; Kaiser KL Chem Res Toxicol; 1999 Jul; 12(7):670-8. PubMed ID: 10409408 [TBL] [Abstract][Full Text] [Related]
29. Quantitative structure-lambda(max) relationship study on flavones by heuristic method and radial basis function neural network. Liu H; Wen Y; Luan F; Gao Y; Li X Anal Chim Acta; 2009 Sep; 649(1):52-61. PubMed ID: 19664462 [TBL] [Abstract][Full Text] [Related]
30. Prediction of aqueous solubility of heteroatom-containing organic compounds from molecular structure. McElroy NR; Jurs PC J Chem Inf Comput Sci; 2001; 41(5):1237-47. PubMed ID: 11604023 [TBL] [Abstract][Full Text] [Related]
31. A new topological descriptors based model for predicting intestinal epithelial transport of drugs in Caco-2 cell culture. Marrero Ponce Y; Cabrera Pérez MA; Romero Zaldivar V; González Díaz H; Torrens F J Pharm Pharm Sci; 2004 Jun; 7(2):186-99. PubMed ID: 15367375 [TBL] [Abstract][Full Text] [Related]
32. In vitro prediction of human intestinal absorption and blood-brain barrier partitioning: development of a lipid analog for micellar liquid chromatography. De Vrieze M; Janssens P; Szucs R; Van der Eycken J; Lynen F Anal Bioanal Chem; 2015 Sep; 407(24):7453-66. PubMed ID: 26277183 [TBL] [Abstract][Full Text] [Related]
33. Linear and nonlinear quantitative structure-property relationship modelling of skin permeability. Khajeh A; Modarress H SAR QSAR Environ Res; 2014; 25(1):35-50. PubMed ID: 24090175 [TBL] [Abstract][Full Text] [Related]
34. QSPR studies of impact sensitivity of nitro energetic compounds using three-dimensional descriptors. Xu J; Zhu L; Fang D; Wang L; Xiao S; Liu L; Xu W J Mol Graph Model; 2012 Jun; 36():10-9. PubMed ID: 22503858 [TBL] [Abstract][Full Text] [Related]
36. ADME evaluation in drug discovery. 7. Prediction of oral absorption by correlation and classification. Hou T; Wang J; Zhang W; Xu X J Chem Inf Model; 2007; 47(1):208-18. PubMed ID: 17238266 [TBL] [Abstract][Full Text] [Related]
37. Accurate quantitative structure-property relationship model of mobilities of peptides in capillary zone electrophoresis. Ma W; Luan F; Zhang H; Zhang X; Liu M; Hu Z; Fan B Analyst; 2006 Nov; 131(11):1254-60. PubMed ID: 17066195 [TBL] [Abstract][Full Text] [Related]
38. Computational prediction of oral drug absorption based on absorption rate constants in humans. Linnankoski J; Mäkelä JM; Ranta VP; Urtti A; Yliperttula M J Med Chem; 2006 Jun; 49(12):3674-81. PubMed ID: 16759110 [TBL] [Abstract][Full Text] [Related]
39. Computational approaches for modeling human intestinal absorption and permeability. Subramanian G; Kitchen DB J Mol Model; 2006 Jul; 12(5):577-89. PubMed ID: 16583199 [TBL] [Abstract][Full Text] [Related]
40. Feature selection for descriptor based classification models. 2. Human intestinal absorption (HIA). Wegner JK; Fröhlich H; Zell A J Chem Inf Comput Sci; 2004; 44(3):931-9. PubMed ID: 15154759 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]