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Subhash C. Basak: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. David W. Opitz, Subhash C. Basak, G. Prabu, Denise Mills
    Hazard Assessment Modeling: A Hierarchical QSAR Approach. [Citation Graph (0, 0)][DBLP]
    Artificial Intelligence and Soft Computing, 2000, pp:112-115 [Conf]
  2. 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]
  3. Alexandru T. Balaban, Subhash C. Basak, Timothy Colburn, Gregory D. Grunwald
    Correlation between Structure and Normal Boiling Points of Haloalkanes C1-C4 Using Neural Networks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:5, pp:1118-1121 [Journal]
  4. Alexandru T. Balaban, Subhash C. Basak, Denise Mills
    Normal Boiling Points of 1, -Alkanedinitriles: The Highest Increment in a Homologous Series. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:5, pp:769-774 [Journal]
  5. Subhash C. Basak, George W. A. Milne, Milan Randic, Dilip K. Sinha
    Second Indo-U.S. Workshop on Mathematical Chemistry May 30-June 3, 2000 Duluth, Minnesota. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:479-479 [Journal]
  6. Alexandru T. Balaban, Denise Mills, Subhash C. Basak
    Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds [J. Chem. Inf. Comput. Sci 39, 758-764 (1999)]. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1477- [Journal]
  7. Subhash C. Basak, George W. A. Milne, Milan Randic, Dilip K. Sinha
    First Indo-U.S. Workshop on Mathematical Chemistry with Applications in Molecular Design and Hazard Assessment of Chemicals. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:179-179 [Journal]
  8. Alexandru T. Balaban, Denise Mills, Subhash C. Basak
    Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:758-764 [Journal]
  9. Subhash C. Basak, Ramanathan Natarajan, Denise R. Mills, Douglas M. Hawkins, Jessica J. Kraker
    Quantitative Structure-Activity Relationship Modeling of Juvenile Hormone Mimetic Compounds for Culex Pipiens Larvae, with a Discussion of Descriptor-Thinning Methods. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:1, pp:65-77 [Journal]
  10. Subhash C. Basak, Sonja Nikolic, Nenad Trinajstic, Dragan Amic, Drago Beslo
    QSPR Modeling: Graph Connectivity Indices versus Line Graph Connectivity Indices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:4, pp:927-933 [Journal]
  11. Subhash C. Basak, Sharon Bertelsen, Gregory D. Grunwald
    Application of graph theoretical parameters in quantifying molecular similarity and structure-activity relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:2, pp:270-276 [Journal]
  12. 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]
  13. 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]
  14. Subhash C. Basak, Gregory D. Grunwald
    Molecular Similarity and Estimation of Molecular Properties. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:366-372 [Journal]
  15. 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]
  16. 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]
  17. 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]
  18. 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]
  19. Krishnan Balasubramanian, Subhash C. Basak
    Characterization of Isospectral Graphs Using Graph Invariants and Derived Orthogonal Parameters. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:367-373 [Journal]
  20. Subhash C. Basak, Denise Mills
    Quantitative Structure-Property Relationships (QSPRs) for the Estimation of Vapor Pressure: A Hierarchical Approach Using Mathematical Structural Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:692-701 [Journal]
  21. 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]
  22. Douglas M. Hawkins, Subhash C. Basak, Jessica J. Kraker, Kevin T. Geiss, Frank A. Witzmann
    Combining Chemodescriptors and Biodescriptors in Quantitative Structure-Activity Relationship Modeling. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:1, pp:9-16 [Journal]
  23. Douglas M. Hawkins, Subhash C. Basak, Denise Mills
    Assessing Model Fit by Cross-Validation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:2, pp:579-586 [Journal]
  24. Douglas M. Hawkins, Subhash C. Basak, Xiaofang Shi
    QSAR with Few Compounds and Many Features. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:663-670 [Journal]
  25. Alan R. Katritzky, Ruslan Petrukhin, Douglas B. Tatham, Subhash C. Basak, Emilio Benfenati, Mati Karelson, Uko Maran
    Interpretation of Quantitative Structure-Property and -Activity Relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:679-685 [Journal]
  26. Ashesh Nandy, Subhash C. Basak
    Simple Numerical Descriptor for Quantifying Effect of Toxic Substances on DNA Sequences. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:4, pp:915-919 [Journal]
  27. Ramanathan Natarajan, Inderjit Nirdosh, Subhash C. Basak, Denise R. Mills
    QSAR Modeling of Flotation Collectors Using Principal Components Extracted from Topological Indices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:6, pp:1425-1430 [Journal]
  28. Milan Randic, Subhash C. Basak
    Construction of High-Quality Structure-Property-Activity Regressions: The Boiling Points of Sulfides. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:4, pp:899-905 [Journal]
  29. Milan Randic, Subhash C. Basak
    Characterization of DNA Primary Sequences Based on the Average Distances between Bases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:561-568 [Journal]
  30. Milan Randic, Subhash C. Basak
    On Use of the Variable Connectivity Index 1f in QSAR: Toxicity of Aliphatic Ethers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:614-618 [Journal]
  31. Milan Randic, Subhash C. Basak
    A New Descriptor for Structure-Property and Structure-Activity Correlations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:650-656 [Journal]
  32. Milan Randic, Subhash C. Basak
    Optimal Molecular Descriptors Based on Weighted Path Numbers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1999, v:39, n:2, pp:261-266 [Journal]
  33. Milan Randic, Alexandru T. Balaban, Subhash C. Basak
    On Structural Interpretation of Several Distance Related Topological Indices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:593-601 [Journal]
  34. Milan Randic, Xiaofeng Guo, Subhash C. Basak
    On the Characterization of DNA Primary Sequences by Triplet of Nucleic Acid Bases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:619-626 [Journal]
  35. Milan Randic, Marjan Vracko, Ashesh Nandy, Subhash C. Basak
    On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:5, pp:1235-1244 [Journal]
  36. Milan Randic, Subhash C. Basak
    A Comparative Study of Proteomics Maps Using Graph Theoretical Biodescriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:983-992 [Journal]
  37. Milan Randic, Frank A. Witzmann, Varshna Kodali, Subhash C. Basak
    On the Dependence of a Characterization of Proteomics Maps on the Number of Protein Spots Considered. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:1, pp:116-122 [Journal]
  38. Dilip K. Sinha, Subhash C. Basak
    Fourth Indo-U.S. Workshop on Mathematical Chemistry, January 8-12, 2005, Pune, Maharashtra, India. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:1, pp:1- [Journal]
  39. Marjan Vracko, Subhash C. Basak, Kevin T. Geiss, Frank A. Witzmann
    Proteomic Maps-Toxicity Relationship of Halocarbons Studied with Similarity Index and Genetic Algorithm. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:1, pp:130-136 [Journal]
  40. Vellarkad N. Viswanadhan, Geoffrey A. Mueller, Subhash C. Basak, John N. Weinstein
    Comparison of a Neural Net-Based QSAR Algorithm (PCANN) with Hologram- and Multiple Linear Regression-Based QSAR Approaches: Application to 1, 4-Dihydropyridine-Based Calcium Channel Antagonists. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:3, pp:505-511 [Journal]

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