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On 3-D Graphical Representation of Proteomics Maps and Their Numerical Characterization., , and . Journal of Chemical Information and Computer Sciences, 41 (5): 1339-1344 (2001)T3 scientific word processing system., and . Journal of Chemical Information and Computer Sciences, 28 (4): 231-232 (1988)Classification of Potential Endocrine Disrupters on the Basis of Molecular Structure Using a Nonlinear Modeling Method., , , and . J. Chem. Inf. Model., 44 (2): 300-309 (2004)Prediction of Gas-Chromatographic Retention Indices Using Topological Descriptors., and . Journal of Chemical Information and Computer Sciences, 39 (1): 59-67 (1999)Common vertex matrix: A novel characterization of molecular graphs by counting., , and . J. Comput. Chem., 34 (16): 1409-1419 (2013)Some findings relevant to the mechanistic interpretation in the case of predictive models for carcinogenicity based on the counter propagation artificial neural network., and . J. Comput. Aided Mol. Des., 25 (12): 1159-1169 (2011)A catapult. Searching optima using Factorial Designs and 2D-neural network mapping technique a tutorial., , and . SIMULTECH, page 761-766. IEEE, (2014)Novel graph distance matrix., , , and . J. Comput. Chem., 31 (9): 1832-1841 (2010)On the centrality of vertices of molecular graphs., , , and . J. Comput. Chem., 34 (29): 2514-2523 (2013)Quantitative Structure-Activity Relationship of Flavonoid p56lck Protein Tyrosine Kinase Inhibitors. A Neural Network Approach., , and . J. Chem. Inf. Comput. Sci., 37 (6): 990-998 (1997)