Published in Res Pharm Sci on November 25, 2015
Improving quantitative structure-activity relationship models using Artificial Neural Networks trained with dropout. J Comput Aided Mol Des (2016) 0.79
The permeabilizing ATP receptor, P2X7. Cloning and expression of a human cDNA. J Biol Chem (1997) 2.78
Extracellular ATP as a trigger for apoptosis or programmed cell death. J Cell Biol (1991) 1.80
Application of PC-ANN and PC-LS-SVM in QSAR of CCR1 antagonist compounds: a comparative study. Eur J Med Chem (2010) 1.09
Blockade of the pore-forming P2X7 receptor inhibits formation of multinucleated human osteoclasts in vitro. Calcif Tissue Int (2003) 1.07
Descriptor selection methods in quantitative structure-activity relationship studies: a review study. Chem Rev (2013) 1.04
How neural networks learn from experience. Sci Am (1992) 1.02
QSAR analysis for some diaryl-substituted pyrazoles as CCR2 inhibitors by GA-stepwise MLR. Chem Biol Drug Des (2010) 1.01
Selective P2X(7) receptor antagonists for chronic inflammation and pain. Purinergic Signal (2008) 0.97
Neural networks: what are they? Ann Intern Med (1991) 0.94
QSAR study of some 5-methyl/trifluoromethoxy- 1H-indole-2,3-dione-3-thiosemicarbazone derivatives as anti-tubercular agents. Res Pharm Sci (2009) 0.90
Application of partial least squares and radial basis function neural networks in multivariate imaging analysis-quantitative structure activity relationship: study of cyclin dependent kinase 4 inhibitors. J Mol Graph Model (2010) 0.85
Synthesis and SAR development of novel P2X7 receptor antagonists for the treatment of pain: part 1. Bioorg Med Chem Lett (2011) 0.84
Linear and nonlinear modeling of antifungal activity of some heterocyclic ring derivatives using multiple linear regression and Bayesian-regularized neural networks. J Mol Model (2005) 0.84
Prediction of rate constants for radical degradation of aromatic pollutants in water matrix: a QSAR study. Chemosphere (2009) 0.82
Prediction of capillary gas chromatographic retention times of fatty acid methyl esters in human blood using MLR, PLS and back-propagation artificial neural networks. Talanta (2010) 0.82
Localized surface plasmon resonance sensor for simultaneous kinetic determination of peroxyacetic acid and hydrogen peroxide. Anal Chim Acta (2012) 0.81
Synthesis and SAR development of novel P2X7 receptor antagonists for the treatment of pain: part 2. Bioorg Med Chem Lett (2011) 0.80
Prediction of chemical carcinogenicity by machine learning approaches. SAR QSAR Environ Res (2009) 0.79
Sequential projection pursuit using genetic algorithms for data mining of analytical data. Anal Chem (2000) 0.79
Quantitative structure activities relationships of some 2-mercaptoimidazoles as CCR2 inhibitors using genetic algorithm-artificial neural networks. Res Pharm Sci (2013) 0.78