Login / Signup
Brian D. Gute
Publication Activity (10 Years)
Years Active: 1996-2009
Publications (10 Years): 0
</>
Publications
</>
Ambarnil Ghosh
,
Ashesh Nandy
,
Papiya Nandy
,
Brian D. Gute
,
Subhash C. Basak
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.
49 (11) (2009)
Ashesh Nandy
,
Subhash C. Basak
,
Brian D. Gute
Graphical Representation and Numerical Characterization of H5N1 Avian Flu Neuraminidase Gene Sequence.
J. Chem. Inf. Model.
47 (3) (2007)
Subhash C. Basak
,
Krishnan Balasubramanian
,
Brian D. Gute
,
Denise R. Mills
,
Anna Gorczynska
,
Szczepan Roszak
Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci.
43 (4) (2003)
Subhash C. Basak
,
Denise R. Mills
,
Alexandru T. Balaban
,
Brian D. Gute
Prediction of Mutagenicity of Aromatic and Heteroaromatic Amines from Structure: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci.
41 (3) (2001)
Subhash C. Basak
,
Brian D. Gute
,
Bono Lucic
,
Sonja Nikolic
,
Nenad Trinajstic
A Comparative QSAR Study of Benzamidines Complement-inhibitory Activity and Benzene Derivatives Acute Toxicity.
Comput. Chem.
24 (2) (2000)
Subhash C. Basak
,
Alexandru T. Balaban
,
Gregory D. Grunwald
,
Brian D. Gute
Topological Indices: Their Nature and Mutual Relatedness.
J. Chem. Inf. Comput. Sci.
40 (4) (2000)
Subhash C. Basak
,
Gregory D. Grunwald
,
Brian D. Gute
,
Krishnan Balasubramanian
,
David W. Opitz
Use of Statistical and Neural Net Approaches in Predicting Toxicity of Chemicals.
J. Chem. Inf. Comput. Sci.
40 (4) (2000)
Subhash C. Basak
,
Brian D. Gute
,
Shibnath Ghatak
Prediction of Complement-Inhibitory Activity of Benzamidines Using Topological and Geometric Parameters.
J. Chem. Inf. Comput. Sci.
39 (2) (1999)
Subhash C. Basak
,
Brian D. Gute
Use of graph invariants in QMSA and predictive toxicology.
Discrete Mathematical Chemistry
(1998)
Subhash C. Basak
,
Brian D. Gute
,
Gregory D. Grunwald
Use of Topostructural, Topochemical, and Geometric Parameters in the Prediction of Vapor Pressure: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci.
37 (4) (1997)
Subhash C. Basak
,
Brian D. Gute
,
Gregory D. Grunwald
A Comparative Study of Topological and Geometrical Parameters in Estimating Normal Boiling Point and Octanol/Water Partition Coefficient.
J. Chem. Inf. Comput. Sci.
36 (6) (1996)