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Subhash C. Basak
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Publications
- 2006
- [j37]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. J. Chem. Inf. Model. 46(1): 116-122 (2006) - 2002
- [j33]Milan Randic, Subhash C. Basak:
A Comparative Study of Proteomics Maps Using Graph Theoretical Biodescriptors. J. Chem. Inf. Comput. Sci. 42(5): 983-992 (2002) - 2001
- [j31]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. J. Chem. Inf. Comput. Sci. 41(3): 479-479 (2001) - [j29]Milan Randic, Subhash C. Basak:
Characterization of DNA Primary Sequences Based on the Average Distances between Bases. J. Chem. Inf. Comput. Sci. 41(3): 561-568 (2001) - [j28]Milan Randic, Alexandru T. Balaban, Subhash C. Basak:
On Structural Interpretation of Several Distance Related Topological Indices. J. Chem. Inf. Comput. Sci. 41(3): 593-601 (2001) - [j27]Milan Randic, Subhash C. Basak:
On Use of the Variable Connectivity Index 1f in QSAR: Toxicity of Aliphatic Ethers. J. Chem. Inf. Comput. Sci. 41(3): 614-618 (2001) - [j26]Milan Randic, Xiaofeng Guo, Subhash C. Basak:
On the Characterization of DNA Primary Sequences by Triplet of Nucleic Acid Bases. J. Chem. Inf. Comput. Sci. 41(3): 619-626 (2001) - [j25]Milan Randic, Subhash C. Basak:
A New Descriptor for Structure-Property and Structure-Activity Correlations. J. Chem. Inf. Comput. Sci. 41(3): 650-656 (2001) - 2000
- [j17]Milan Randic, Subhash C. Basak:
Construction of High-Quality Structure-Property-Activity Regressions: The Boiling Points of Sulfides. J. Chem. Inf. Comput. Sci. 40(4): 899-905 (2000) - [j14]Milan Randic, Marjan Vracko, Ashesh Nandy, Subhash C. Basak:
On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization. J. Chem. Inf. Comput. Sci. 40(5): 1235-1244 (2000) - 1999
- [j12]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. J. Chem. Inf. Comput. Sci. 39(2): 179-179 (1999) - [j10]Milan Randic, Subhash C. Basak:
Optimal Molecular Descriptors Based on Weighted Path Numbers. J. Chem. Inf. Comput. Sci. 39(2): 261-266 (1999)
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