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.
132 related articles for article (PubMed ID: 12557519)
1. [Chemical QSAR recognition by using fuzzy min-max neural-network]. Li Y; Ye Z; Lu J Sheng Wu Yi Xue Gong Cheng Xue Za Zhi; 2002 Sep; 19(3):449-51. PubMed ID: 12557519 [TBL] [Abstract][Full Text] [Related]
4. Quantitative structure-activity relationship study of serotonin (5-HT7) receptor inhibitors using modified ant colony algorithm and adaptive neuro-fuzzy interference system (ANFIS). Jalali-Heravi M; Asadollahi-Baboli M Eur J Med Chem; 2009 Apr; 44(4):1463-70. PubMed ID: 19013691 [TBL] [Abstract][Full Text] [Related]
14. Anticancer activity of selected phenolic compounds: QSAR studies using ridge regression and neural networks. Nandi S; Vracko M; Bagchi MC Chem Biol Drug Des; 2007 Nov; 70(5):424-36. PubMed ID: 17949360 [TBL] [Abstract][Full Text] [Related]
15. 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]
16. Adaptive neuro-fuzzy inference system (ANFIS): a new approach to predictive modeling in QSAR applications: a study of neuro-fuzzy modeling of PCP-based NMDA receptor antagonists. Buyukbingol E; Sisman A; Akyildiz M; Alparslan FN; Adejare A Bioorg Med Chem; 2007 Jun; 15(12):4265-82. PubMed ID: 17434739 [TBL] [Abstract][Full Text] [Related]
17. Studying the explanatory capacity of artificial neural networks for understanding environmental chemical quantitative structure-activity relationship models. Yang L; Wang P; Jiang Y; Chen J J Chem Inf Model; 2005; 45(6):1804-11. PubMed ID: 16309287 [TBL] [Abstract][Full Text] [Related]
18. [Monitoring the depth of anesthesia using a fuzzy neural network based on EEG]. Li M; Ye ZQ Zhongguo Yi Liao Qi Xie Za Zhi; 2006 Jul; 30(4):253-5. PubMed ID: 17039930 [TBL] [Abstract][Full Text] [Related]
19. A new hybrid system of QSAR models for predicting bioconcentration factors (BCF). Zhao C; Boriani E; Chana A; Roncaglioni A; Benfenati E Chemosphere; 2008 Dec; 73(11):1701-7. PubMed ID: 18954891 [TBL] [Abstract][Full Text] [Related]
20. Comparative structure-toxicity relationship study of substituted benzenes to Tetrahymena pyriformis using shuffling-adaptive neuro fuzzy inference system and artificial neural networks. Jalali-Heravi M; Kyani A Chemosphere; 2008 Jun; 72(5):733-40. PubMed ID: 18499226 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]