2003 |
8 | EE | 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.
Journal of Chemical Information and Computer Sciences 43(4): 1103-1109 (2003) |
2001 |
7 | EE | 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.
Journal of Chemical Information and Computer Sciences 41(3): 671-678 (2001) |
2000 |
6 | EE | 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.
Computers & Chemistry 24(2): 181-191 (2000) |
5 | EE | 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.
Journal of Chemical Information and Computer Sciences 40(4): 885-890 (2000) |
4 | EE | Subhash C. Basak,
Alexandru T. Balaban,
Gregory D. Grunwald,
Brian D. Gute:
Topological Indices: Their Nature and Mutual Relatedness.
Journal of Chemical Information and Computer Sciences 40(4): 891-898 (2000) |
1999 |
3 | EE | Subhash C. Basak,
Brian D. Gute,
Shibnath Ghatak:
Prediction of Complement-Inhibitory Activity of Benzamidines Using Topological and Geometric Parameters.
Journal of Chemical Information and Computer Sciences 39(2): 255-260 (1999) |
1997 |
2 | EE | 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.
Journal of Chemical Information and Computer Sciences 37(4): 651-655 (1997) |
1996 |
1 | EE | 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.
Journal of Chemical Information and Computer Sciences 36(6): 1054-1060 (1996) |