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■ 略語/展開語 : ASNN/Associative Neural Networks

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略語:   ASNN  (>> 共起略語)
展開形:   Associative Neural Networks
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No. 発表年 題目 共起略語
2016 Imidazolium Ionic Liquids as Potential Anti-Candida Inhibitors: QSAR Modeling and Experimental Studies. ILs, KNN, MIC, QSAR, RF
2013 A big data approach to the ultra-fast prediction of DFT-calculated bond energies. 3df,2p, BDE, DFT, ML
2013 Evaluation of CADASTER QSAR models for the aquatic toxicity of (benzo)triazoles and prioritisation by consensus prediction. OLS, PLS
2012 QSPR Approach to Predict Nonadditive Properties of Mixtures. Application to Bubble Point Temperatures of Binary Mixtures of Liquids. RF, SVM
2011 A comparison of different QSAR approaches to modeling CYP450 1A2 inhibition. kNN, RT, SVM
2011 The structure-antituberculosis activity relationships study in a series of 5-aryl-2-thio-1,3,4-oxadiazole derivatives. ETM-NN, SOMs
2009 The structure-AChE inhibitory activity relationships study in a series of pyridazine analogues. ETM, FFNNs, SAR
2008 Associative neural network. ---
2008 Modeling the excitation wavelengths (lambda(ex)) of boronic acids. PLS, QSPR, SMLR, UFS
10  2007 Prediction of 1H NMR coupling constants with associative neural networks trained for chemical shifts. FFNN
11  2007 Synthesis and structure-antibacterial activity relationship investigation of isomeric 2,3,5-substituted perhydropyrrolo[3,4-d]isoxazole-4,6-diones. ETM, SOM
12  2006 The structure--antituberculosis activity relationships study in a series of 5-(4-aminophenyl)-4-substituted-2,4-dihydro-3h-1,2,4-triazole-3-thione derivatives. A combined electronic-topological and neural networks approach. ETM-NN, SOM
13  2004 The impact of available experimental data on the prediction of 1H NMR chemical shifts by neural networks. ---
14  2002 Application of associative neural networks for prediction of lipophilicity in ALOGPS 2.1 program. ---
15  2002 Neural network studies. 4. Introduction to associative neural networks. ---