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Brian D. Gute: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. 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. [Citation Graph (0, 0)][DBLP]
    Computers & Chemistry, 2000, v:24, n:2, pp:181-191 [Journal]
  2. Subhash C. Basak, Alexandru T. Balaban, Gregory D. Grunwald, Brian D. Gute
    Topological Indices: Their Nature and Mutual Relatedness. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:4, pp:891-898 [Journal]
  3. Subhash C. Basak, Krishnan Balasubramanian, Brian D. Gute, Denise Mills, Anna Gorczynska, Szczepan Roszak
    Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:4, pp:1103-1109 [Journal]
  4. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:6, pp:1054-1060 [Journal]
  5. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:651-655 [Journal]
  6. Subhash C. Basak, Brian D. Gute, Shibnath Ghatak
    Prediction of Complement-Inhibitory Activity of Benzamidines Using Topological and Geometric Parameters. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:255-260 [Journal]
  7. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:4, pp:885-890 [Journal]
  8. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:671-678 [Journal]

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