Subhash C. Basak

Publication Activity (10 Years)

Years Active: 1988-2021
Publications (10 Years): 2

Top Topics

Sequence Analysis

Redescription Mining

Clustering Algorithm

Top Venues

Comput. Biol. Medicine

Comput. Biol. Chem.

Publications

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 (2021)
Sumanta Dey, Ashesh Nandy, Subhash C. Basak, Papiya Nandy, Sukhen Das
A Bioinformatics approach to designing a Zika virus vaccine. Comput. Biol. Chem. 68 (2017)
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) (2009)
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) (2008)
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) (2007)
Ramanathan Natarajan, Subhash C. Basak, Terrence S. Neumann
Novel Approach for the Numerical Characterization of Molecular Chirality. J. Chem. Inf. Model. 47 (3) (2007)
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) (2006)
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) (2006)
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) (2006)
Subhash C. Basak, Ramanathan Natarajan, Denise R. Mills, Douglas M. Hawkins, Jessica J. Kraker
Larvae, with a Discussion of Descriptor-Thinning Methods. J. Chem. Inf. Model. 46 (1) (2006)
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) (2006)
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) (2003)
Douglas M. Hawkins, Subhash C. Basak, Denise R. Mills
Assessing Model Fit by Cross-Validation. J. Chem. Inf. Comput. Sci. 43 (2) (2003)
Milan Randic, Subhash C. Basak
A Comparative Study of Proteomics Maps Using Graph Theoretical Biodescriptors. J. Chem. Inf. Comput. Sci. 42 (5) (2002)
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) (2002)
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) (2001)
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) (2001)
Milan Randic, Alexandru T. Balaban, Subhash C. Basak
On Structural Interpretation of Several Distance Related Topological Indices. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Milan Randic, Subhash C. Basak
Characterization of DNA Primary Sequences Based on the Average Distances between Bases. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
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) (2001)
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) (2001)
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) (2001)
Milan Randic, Subhash C. Basak
A New Descriptor for Structure-Property and Structure-Activity Correlations. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
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) (2001)
Douglas M. Hawkins, Subhash C. Basak, Xiaofang Shi
QSAR with Few Compounds and Many Features. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
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) (2001)
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) (2000)
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) (2000)
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) (2000)
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) (2000)
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) (2000)
David W. Opitz, Subhash C. Basak, G. Prabu, Denise R. Mills
Hazard Assessment Modeling: A Hierarchical QSAR Approach. Artificial Intelligence and Soft Computing (2000)
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) (2000)
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) (2000)
Ashesh Nandy, Subhash C. Basak
Simple Numerical Descriptor for Quantifying Effect of Toxic Substances on DNA Sequences. J. Chem. Inf. Comput. Sci. 40 (4) (2000)
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) (1999)
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) (1999)
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) (1999)
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) (1999)
Milan Randic, Subhash C. Basak
Optimal Molecular Descriptors Based on Weighted Path Numbers. J. Chem. Inf. Comput. Sci. 39 (2) (1999)
Krishnan Balasubramanian, Subhash C. Basak
Characterization of Isospectral Graphs Using Graph Invariants and Derived Orthogonal Parameters. J. Chem. Inf. Comput. Sci. 38 (3) (1998)
Subhash C. Basak, Brian D. Gute
Use of graph invariants in QMSA and predictive toxicology. Discrete Mathematical Chemistry (1998)
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) (1997)
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) (1996)
Subhash C. Basak, Gregory D. Grunwald
Molecular Similarity and Estimation of Molecular Properties. J. Chem. Inf. Comput. Sci. 35 (3) (1995)
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) (1994)
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) (1994)
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) (1988)