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Subhash C. Basak
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2020 – today
- 2021
- [j46]Tathagata Dey
, Shreyans Chatterjee, Smarajit Manna, Ashesh Nandy, Subhash C. Basak:
Identification and computational analysis of mutations in SARS-CoV-2. Comput. Biol. Medicine 129: 104166 (2021)
2010 – 2019
- 2017
- [j45]Sumanta Dey, Ashesh Nandy, Subhash C. Basak, Papiya Nandy, Sukhen Das
:
A Bioinformatics approach to designing a Zika virus vaccine. Comput. Biol. Chem. 68: 143-152 (2017)
2000 – 2009
- 2009
- [j44]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): 2627-2638 (2009) - 2008
- [j43]Subhash C. Basak, Denise R. Mills, Douglas M. Hawkins:
Predicting allergic contact dermatitis: a hierarchical structure-activity relationship (SAR) approach to chemical classification using topological and quantum chemical descriptors. J. Comput. Aided Mol. Des. 22(6-7): 339-343 (2008) - 2007
- [j42]Ramanathan Natarajan
, Subhash C. Basak, Terrence S. Neumann:
Novel Approach for the Numerical Characterization of Molecular Chirality. J. Chem. Inf. Model. 47(3): 771-775 (2007) - [j41]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): 945-951 (2007) - 2006
- [j40]Dilip K. Sinha, Subhash C. Basak:
Fourth Indo-U.S. Workshop on Mathematical Chemistry, January 8-12, 2005, Pune, Maharashtra, India. J. Chem. Inf. Model. 46(1): 1 (2006) - [j39]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. J. Chem. Inf. Model. 46(1): 9-16 (2006) - [j38]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. J. Chem. Inf. Model. 46(1): 65-77 (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) - [j36]Marjan Vracko, Subhash C. Basak, Kevin T. Geiss, Frank A. Witzmann:
Proteomic Maps-Toxicity Relationship of Halocarbons Studied with Similarity Index and Genetic Algorithm. J. Chem. Inf. Model. 46(1): 130-136 (2006) - 2003
- [j35]Douglas M. Hawkins, Subhash C. Basak, Denise R. Mills:
Assessing Model Fit by Cross-Validation. J. Chem. Inf. Comput. Sci. 43(2): 579-586 (2003) - [j34]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): 1103-1109 (2003) - 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) - [j32]Ramanathan Natarajan
, Inderjit Nirdosh, Subhash C. Basak, Denise R. Mills:
QSAR Modeling of Flotation Collectors Using Principal Components Extracted from Topological Indices. J. Chem. Inf. Comput. Sci. 42(6): 1425-1430 (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) - [j30]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. J. Chem. Inf. Comput. Sci. 41(3): 505-511 (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) - [j24]Douglas M. Hawkins, Subhash C. Basak, Xiaofang Shi:
QSAR with Few Compounds and Many Features. J. Chem. Inf. Comput. Sci. 41(3): 663-670 (2001) - [j23]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): 671-678 (2001) - [j22]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. J. Chem. Inf. Comput. Sci. 41(3): 679-685 (2001) - [j21]Subhash C. Basak, Denise R. Mills:
Quantitative Structure-Property Relationships (QSPRs) for the Estimation of Vapor Pressure: A Hierarchical Approach Using Mathematical Structural Descriptors. J. Chem. Inf. Comput. Sci. 41(3): 692-701 (2001) - 2000
- [j20]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): 181-191 (2000) - [j19]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): 885-890 (2000) - [j18]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): 891-898 (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) - [j16]Ashesh Nandy, Subhash C. Basak:
Simple Numerical Descriptor for Quantifying Effect of Toxic Substances on DNA Sequences. J. Chem. Inf. Comput. Sci. 40(4): 915-919 (2000) - [j15]Subhash C. Basak, Sonja Nikolic
, Nenad Trinajstic, Dragan Amic, Drago Beslo
:
QSPR Modeling: Graph Connectivity Indices versus Line Graph Connectivity Indices. J. Chem. Inf. Comput. Sci. 40(4): 927-933 (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) - [j13]Alexandru T. Balaban, Denise R. Mills, Subhash C. Basak:
Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds [J. Chem. Inf. Comput. Sci 39, 758-764 (1999)]. J. Chem. Inf. Comput. Sci. 40(6): 1477 (2000) - [c2]David W. Opitz, Subhash C. Basak, G. Prabu, Denise R. Mills:
Hazard Assessment Modeling: A Hierarchical QSAR Approach. Artificial Intelligence and Soft Computing 2000: 112-115
1990 – 1999
- 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) - [j11]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): 255-260 (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) - [j9]Alexandru T. Balaban, Denise R. Mills, Subhash C. Basak:
Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds. J. Chem. Inf. Comput. Sci. 39(4): 758-764 (1999) - [j8]Alexandru T. Balaban, Subhash C. Basak, Denise R. Mills:
Normal Boiling Points of 1, -Alkanedinitriles: The Highest Increment in a Homologous Series. J. Chem. Inf. Comput. Sci. 39(5): 769-774 (1999) - 1998
- [j7]Krishnan Balasubramanian, Subhash C. Basak:
Characterization of Isospectral Graphs Using Graph Invariants and Derived Orthogonal Parameters. J. Chem. Inf. Comput. Sci. 38(3): 367-373 (1998) - [c1]Subhash C. Basak, Brian D. Gute:
Use of graph invariants in QMSA and predictive toxicology. Discrete Mathematical Chemistry 1998: 9-24 - 1997
- [j6]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): 651-655 (1997) - 1996
- [j5]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): 1054-1060 (1996) - 1995
- [j4]Subhash C. Basak, Gregory D. Grunwald:
Molecular Similarity and Estimation of Molecular Properties. J. Chem. Inf. Comput. Sci. 35(3): 366-372 (1995) - 1994
- [j3]Subhash C. Basak, Sharon Bertelsen, Gregory D. Grunwald:
Application of graph theoretical parameters in quantifying molecular similarity and structure-activity relationships. J. Chem. Inf. Comput. Sci. 34(2): 270-276 (1994) - [j2]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. J. Chem. Inf. Comput. Sci. 34(5): 1118-1121 (1994)
1980 – 1989
- 1988
- [j1]Subhash C. Basak, V. R. Magnuson, G. J. Niemi, R. R. Regal:
Determining structural similarity of chemicals using graph-theoretic indices. Discret. Appl. Math. 19(1-3): 17-44 (1988)
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