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Disambiguation of "Gute, Brian D."

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Hazard Assessment Modeling: An Evolutionary Ensemble Approach

, , and . Proceedings of the Genetic and Evolutionary Computation Conference, 2, page 1643--1650. Orlando, Florida, USA, Morgan Kaufmann, (13-17 July 1999)

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Andreas Gute

Rolf-Walter Briant

Benoît Briand

Bernd Gute

Peter Gute

 

Other publications of authors with the same name

Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach., , , , , and . Journal of Chemical Information and Computer Sciences, 43 (4): 1103-1109 (2003)A Comparative QSAR Study of Benzamidines Complement-inhibitory Activity and Benzene Derivatives Acute Toxicity., , , , and . Comput. Chem., 24 (2): 181-191 (2000)Topological Indices: Their Nature and Mutual Relatedness., , , and . Journal of Chemical Information and Computer Sciences, 40 (4): 891-898 (2000)Computational Study of Dispersion and Extent of Mutated and Duplicated Sequences of the H5N1 Influenza Neuraminidase over the Period 1997-2008., , , , and . J. Chem. Inf. Model., 49 (11): 2627-2638 (2009)Use of graph invariants in QMSA and predictive toxicology., and . Discrete Mathematical Chemistry, volume 51 of DIMACS Series in Discrete Mathematics and Theoretical Computer Science, page 9-24. DIMACS/AMS, (1998)Prediction of Complement-Inhibitory Activity of Benzamidines Using Topological and Geometric Parameters., , and . Journal of Chemical Information and Computer Sciences, 39 (2): 255-260 (1999)Graphical Representation and Numerical Characterization of H5N1 Avian Flu Neuraminidase Gene Sequence., , and . Journal of Chemical Information and Modeling, 47 (3): 945-951 (2007)Hazard Assessment Modeling: An Evolutionary Ensemble Approach, , and . Proceedings of the Genetic and Evolutionary Computation Conference, 2, page 1643--1650. Orlando, Florida, USA, Morgan Kaufmann, (13-17 July 1999)Prediction of Mutagenicity of Aromatic and Heteroaromatic Amines from Structure: A Hierarchical QSAR Approach., , , and . Journal of Chemical Information and Computer Sciences, 41 (3): 671-678 (2001)Use of Statistical and Neural Net Approaches in Predicting Toxicity of Chemicals., , , , and . Journal of Chemical Information and Computer Sciences, 40 (4): 885-890 (2000)