Brian D. Gute

Affiliations:
  • University of Minnesota Duluth, Department of Chemistry and Biochemistry


According to our database1, Brian D. Gute authored at least 11 papers between 1996 and 2009.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Bibliography

2009
Computational Study of Dispersion and Extent of Mutated and Duplicated Sequences of the H5N1 Influenza Neuraminidase over the Period 1997-2008.
J. Chem. Inf. Model., 2009

2007
Graphical Representation and Numerical Characterization of H5N1 Avian Flu Neuraminidase Gene Sequence.
J. Chem. Inf. Model., 2007

2003
Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci., 2003

2001
Prediction of Mutagenicity of Aromatic and Heteroaromatic Amines from Structure: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci., 2001

2000
Use of Statistical and Neural Net Approaches in Predicting Toxicity of Chemicals.
J. Chem. Inf. Comput. Sci., 2000

Topological Indices: Their Nature and Mutual Relatedness.
J. Chem. Inf. Comput. Sci., 2000

A Comparative QSAR Study of Benzamidines Complement-inhibitory Activity and Benzene Derivatives Acute Toxicity.
Comput. Chem., 2000

1999
Prediction of Complement-Inhibitory Activity of Benzamidines Using Topological and Geometric Parameters.
J. Chem. Inf. Comput. Sci., 1999

1998
Use of graph invariants in QMSA and predictive toxicology.
Proceedings of the Discrete Mathematical Chemistry, 1998

1997
Use of Topostructural, Topochemical, and Geometric Parameters in the Prediction of Vapor Pressure: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci., 1997

1996
A Comparative Study of Topological and Geometrical Parameters in Estimating Normal Boiling Point and Octanol/Water Partition Coefficient.
J. Chem. Inf. Comput. Sci., 1996


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