Subhash C. Basak

48 papers Misc 1Journal 46Unranked 1
YearRankTypeTitle / Venue / Authors
2021 J jnl
Identification and computational analysis of mutations in SARS-CoV-2.
Comput. Biol. Medicine
Tathagata Dey, Shreyans Chatterjee, Smarajit Manna, Ashesh Nandy, Subhash C. Basak
2017 J jnl
A Bioinformatics approach to designing a Zika virus vaccine.
Comput. Biol. Chem.
Sumanta Dey, Ashesh Nandy, Subhash C. Basak, Papiya Nandy, Sukhen Das
2009 J jnl
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.
Ambarnil Ghosh, Ashesh Nandy, Papiya Nandy, Brian D. Gute, Subhash C. Basak
2008 J jnl
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.
Subhash C. Basak, Denise R. Mills, Douglas M. Hawkins
2007 J jnl
Graphical Representation and Numerical Characterization of H5N1 Avian Flu Neuraminidase Gene Sequence.
J. Chem. Inf. Model.
Ashesh Nandy, Subhash C. Basak, Brian D. Gute
2007 J jnl
Novel Approach for the Numerical Characterization of Molecular Chirality.
J. Chem. Inf. Model.
Ramanathan Natarajan, Subhash C. Basak, Terrence S. Neumann
2006 J jnl
Combining Chemodescriptors and Biodescriptors in Quantitative Structure-Activity Relationship Modeling.
J. Chem. Inf. Model.
Douglas M. Hawkins, Subhash C. Basak, Jessica J. Kraker, Kevin T. Geiss, Frank A. Witzmann
2006 J jnl
Fourth Indo-U.S. Workshop on Mathematical Chemistry, January 8-12, 2005, Pune, Maharashtra, India.
J. Chem. Inf. Model.
Dilip K. Sinha, Subhash C. Basak
2006 J jnl
On the Dependence of a Characterization of Proteomics Maps on the Number of Protein Spots Considered.
J. Chem. Inf. Model.
Milan Randic, Frank A. Witzmann, Varshna Kodali, Subhash C. Basak
2006 J jnl
Proteomic Maps-Toxicity Relationship of Halocarbons Studied with Similarity Index and Genetic Algorithm.
J. Chem. Inf. Model.
Marjan Vracko, Subhash C. Basak, Kevin T. Geiss, Frank A. Witzmann
2006 J jnl
Quantitative Structure-Activity Relationship Modeling of Juvenile Hormone Mimetic Compounds for
J. Chem. Inf. Model.
Subhash C. Basak, Ramanathan Natarajan, Denise R. Mills, Douglas M. Hawkins, Jessica J. Kraker
2003 J jnl
Assessing Model Fit by Cross-Validation.
J. Chem. Inf. Comput. Sci.
Douglas M. Hawkins, Subhash C. Basak, Denise R. Mills
2003 J jnl
Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, Krishnan Balasubramanian, Brian D. Gute, Denise R. Mills, Anna Gorczynska, Szczepan Roszak
2002 J jnl
A Comparative Study of Proteomics Maps Using Graph Theoretical Biodescriptors.
J. Chem. Inf. Comput. Sci.
Milan Randic, Subhash C. Basak
2002 J jnl
QSAR Modeling of Flotation Collectors Using Principal Components Extracted from Topological Indices.
J. Chem. Inf. Comput. Sci.
Ramanathan Natarajan, Inderjit Nirdosh, Subhash C. Basak, Denise R. Mills
2001 J jnl
A New Descriptor for Structure-Property and Structure-Activity Correlations.
J. Chem. Inf. Comput. Sci.
Milan Randic, Subhash C. Basak
2001 J jnl
Characterization of DNA Primary Sequences Based on the Average Distances between Bases.
J. Chem. Inf. Comput. Sci.
Milan Randic, Subhash C. Basak
2001 J jnl
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.
Vellarkad N. Viswanadhan, Geoffrey A. Mueller, Subhash C. Basak, John N. Weinstein
2001 J jnl
Interpretation of Quantitative Structure-Property and -Activity Relationships.
J. Chem. Inf. Comput. Sci.
Alan R. Katritzky, Ruslan Petrukhin, Douglas B. Tatham, Subhash C. Basak, Emilio Benfenati, Mati Karelson, Uko Maran
2001 J jnl
On Structural Interpretation of Several Distance Related Topological Indices.
J. Chem. Inf. Comput. Sci.
Milan Randic, Alexandru T. Balaban, Subhash C. Basak
2001 J jnl
On Use of the Variable Connectivity Index 1f in QSAR: Toxicity of Aliphatic Ethers.
J. Chem. Inf. Comput. Sci.
Milan Randic, Subhash C. Basak
2001 J jnl
On the Characterization of DNA Primary Sequences by Triplet of Nucleic Acid Bases.
J. Chem. Inf. Comput. Sci.
Milan Randic, Xiaofeng Guo, Subhash C. Basak
2001 J jnl
Prediction of Mutagenicity of Aromatic and Heteroaromatic Amines from Structure: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, Denise R. Mills, Alexandru T. Balaban, Brian D. Gute
2001 J jnl
QSAR with Few Compounds and Many Features.
J. Chem. Inf. Comput. Sci.
Douglas M. Hawkins, Subhash C. Basak, Xiaofang Shi
2001 J jnl
Quantitative Structure-Property Relationships (QSPRs) for the Estimation of Vapor Pressure: A Hierarchical Approach Using Mathematical Structural Descriptors.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, Denise R. Mills
2001 J jnl
Second Indo-U.S. Workshop on Mathematical Chemistry May 30-June 3, 2000 Duluth, Minnesota.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, George W. A. Milne, Milan Randic, Dilip K. Sinha
2000 J jnl
A Comparative QSAR Study of Benzamidines Complement-inhibitory Activity and Benzene Derivatives Acute Toxicity.
Comput. Chem.
Subhash C. Basak, Brian D. Gute, Bono Lucic, Sonja Nikolic, Nenad Trinajstic
2000 J jnl
Construction of High-Quality Structure-Property-Activity Regressions: The Boiling Points of Sulfides.
J. Chem. Inf. Comput. Sci.
Milan Randic, Subhash C. Basak
2000 J jnl
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.
Alexandru T. Balaban, Denise R. Mills, Subhash C. Basak
2000 Misc conf
Hazard Assessment Modeling: A Hierarchical QSAR Approach.
Artificial Intelligence and Soft Computing
David W. Opitz, Subhash C. Basak, G. Prabu, Denise R. Mills
2000 J jnl
On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization.
J. Chem. Inf. Comput. Sci.
Milan Randic, Marjan Vracko, Ashesh Nandy, Subhash C. Basak
2000 J jnl
QSPR Modeling: Graph Connectivity Indices versus Line Graph Connectivity Indices.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, Sonja Nikolic, Nenad Trinajstic, Dragan Amic, Drago Beslo
2000 J jnl
Simple Numerical Descriptor for Quantifying Effect of Toxic Substances on DNA Sequences.
J. Chem. Inf. Comput. Sci.
Ashesh Nandy, Subhash C. Basak
2000 J jnl
Topological Indices: Their Nature and Mutual Relatedness.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, Alexandru T. Balaban, Gregory D. Grunwald, Brian D. Gute
2000 J jnl
Use of Statistical and Neural Net Approaches in Predicting Toxicity of Chemicals.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, Gregory D. Grunwald, Brian D. Gute, Krishnan Balasubramanian, David W. Opitz
1999 J jnl
Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds.
J. Chem. Inf. Comput. Sci.
Alexandru T. Balaban, Denise R. Mills, Subhash C. Basak
1999 J jnl
First Indo-U.S. Workshop on Mathematical Chemistry with Applications in Molecular Design and Hazard Assessment of Chemicals.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, George W. A. Milne, Milan Randic, Dilip K. Sinha
1999 J jnl
Normal Boiling Points of 1, -Alkanedinitriles: The Highest Increment in a Homologous Series.
J. Chem. Inf. Comput. Sci.
Alexandru T. Balaban, Subhash C. Basak, Denise R. Mills
1999 J jnl
Optimal Molecular Descriptors Based on Weighted Path Numbers.
J. Chem. Inf. Comput. Sci.
Milan Randic, Subhash C. Basak
1999 J jnl
Prediction of Complement-Inhibitory Activity of Benzamidines Using Topological and Geometric Parameters.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, Brian D. Gute, Shibnath Ghatak
1998 J jnl
Characterization of Isospectral Graphs Using Graph Invariants and Derived Orthogonal Parameters.
J. Chem. Inf. Comput. Sci.
Krishnan Balasubramanian, Subhash C. Basak
1998 — conf
Use of graph invariants in QMSA and predictive toxicology.
Discrete Mathematical Chemistry
Subhash C. Basak, Brian D. Gute
1997 J jnl
Use of Topostructural, Topochemical, and Geometric Parameters in the Prediction of Vapor Pressure: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, Brian D. Gute, Gregory D. Grunwald
1996 J jnl
A Comparative Study of Topological and Geometrical Parameters in Estimating Normal Boiling Point and Octanol/Water Partition Coefficient.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, Brian D. Gute, Gregory D. Grunwald
1995 J jnl
Molecular Similarity and Estimation of Molecular Properties.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, Gregory D. Grunwald
1994 J jnl
Application of graph theoretical parameters in quantifying molecular similarity and structure-activity relationships.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, Sharon Bertelsen, Gregory D. Grunwald
1994 J jnl
Correlation between Structure and Normal Boiling Points of Haloalkanes C1-C4 Using Neural Networks.
J. Chem. Inf. Comput. Sci.
Alexandru T. Balaban, Subhash C. Basak, Timothy R. Colburn, Gregory D. Grunwald
1988 J jnl
Determining structural similarity of chemicals using graph-theoretic indices.
Discret. Appl. Math.
Subhash C. Basak, V. R. Magnuson, G. J. Niemi, R. R. Regal