Subhash C. Basak

According to our database1, Subhash C. Basak authored at least 48 papers between 1988 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2021
Identification and computational analysis of mutations in SARS-CoV-2.
Comput. Biol. Medicine, 2021

2017
A Bioinformatics approach to designing a Zika virus vaccine.
Comput. Biol. Chem., 2017

2009
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., 2009

2008
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., 2008

2007
Novel Approach for the Numerical Characterization of Molecular Chirality.
J. Chem. Inf. Model., 2007

Graphical Representation and Numerical Characterization of H5N1 Avian Flu Neuraminidase Gene Sequence.
J. Chem. Inf. Model., 2007

2006
Proteomic Maps-Toxicity Relationship of Halocarbons Studied with Similarity Index and Genetic Algorithm.
J. Chem. Inf. Model., 2006

Fourth Indo-U.S. Workshop on Mathematical Chemistry, January 8-12, 2005, Pune, Maharashtra, India.
J. Chem. Inf. Model., 2006

On the Dependence of a Characterization of Proteomics Maps on the Number of Protein Spots Considered.
J. Chem. Inf. Model., 2006

Combining Chemodescriptors and Biodescriptors in Quantitative Structure-Activity Relationship Modeling.
J. Chem. Inf. Model., 2006

Quantitative Structure-Activity Relationship Modeling of Juvenile Hormone Mimetic Compounds for <i>Culex </i><i>P</i><i>ipiens</i> Larvae, with a Discussion of Descriptor-Thinning Methods.
J. Chem. Inf. Model., 2006

2003
Assessing Model Fit by Cross-Validation.
J. Chem. Inf. Comput. Sci., 2003

Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci., 2003

2002
A Comparative Study of Proteomics Maps Using Graph Theoretical Biodescriptors.
J. Chem. Inf. Comput. Sci., 2002

QSAR Modeling of Flotation Collectors Using Principal Components Extracted from Topological Indices.
J. Chem. Inf. Comput. Sci., 2002

2001
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., 2001

On the Characterization of DNA Primary Sequences by Triplet of Nucleic Acid Bases.
J. Chem. Inf. Comput. Sci., 2001

On Structural Interpretation of Several Distance Related Topological Indices.
J. Chem. Inf. Comput. Sci., 2001

A New Descriptor for Structure-Property and Structure-Activity Correlations.
J. Chem. Inf. Comput. Sci., 2001

On Use of the Variable Connectivity Index 1f in QSAR: Toxicity of Aliphatic Ethers.
J. Chem. Inf. Comput. Sci., 2001

Characterization of DNA Primary Sequences Based on the Average Distances between Bases.
J. Chem. Inf. Comput. Sci., 2001

Interpretation of Quantitative Structure-Property and -Activity Relationships.
J. Chem. Inf. Comput. Sci., 2001

QSAR with Few Compounds and Many Features.
J. Chem. Inf. Comput. Sci., 2001

Second Indo-U.S. Workshop on Mathematical Chemistry May 30-June 3, 2000 Duluth, Minnesota.
J. Chem. Inf. Comput. Sci., 2001

Prediction of Mutagenicity of Aromatic and Heteroaromatic Amines from Structure: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci., 2001

Quantitative Structure-Property Relationships (QSPRs) for the Estimation of Vapor Pressure: A Hierarchical Approach Using Mathematical Structural Descriptors.
J. Chem. Inf. Comput. Sci., 2001

2000
On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization.
J. Chem. Inf. Comput. Sci., 2000

Construction of High-Quality Structure-Property-Activity Regressions: The Boiling Points of Sulfides.
J. Chem. Inf. Comput. Sci., 2000

Simple Numerical Descriptor for Quantifying Effect of Toxic Substances on DNA Sequences.
J. Chem. Inf. Comput. Sci., 2000

QSPR Modeling: Graph Connectivity Indices versus Line Graph Connectivity Indices.
J. Chem. Inf. Comput. Sci., 2000

Use of Statistical and Neural Net Approaches in Predicting Toxicity of Chemicals.
J. Chem. Inf. Comput. Sci., 2000

Topological Indices: Their Nature and Mutual Relatedness.
J. Chem. Inf. Comput. Sci., 2000

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., 2000

A Comparative QSAR Study of Benzamidines Complement-inhibitory Activity and Benzene Derivatives Acute Toxicity.
Comput. Chem., 2000

Hazard Assessment Modeling: A Hierarchical QSAR Approach.
Proceedings of the Artificial Intelligence and Soft Computing, July 24-26, 2000, Banff, 2000

1999
Optimal Molecular Descriptors Based on Weighted Path Numbers.
J. Chem. Inf. Comput. Sci., 1999

First Indo-U.S. Workshop on Mathematical Chemistry with Applications in Molecular Design and Hazard Assessment of Chemicals.
J. Chem. Inf. Comput. Sci., 1999

Prediction of Complement-Inhibitory Activity of Benzamidines Using Topological and Geometric Parameters.
J. Chem. Inf. Comput. Sci., 1999

Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds.
J. Chem. Inf. Comput. Sci., 1999

Normal Boiling Points of 1, -Alkanedinitriles: The Highest Increment in a Homologous Series.
J. Chem. Inf. Comput. Sci., 1999

1998
Characterization of Isospectral Graphs Using Graph Invariants and Derived Orthogonal Parameters.
J. Chem. Inf. Comput. Sci., 1998

Use of graph invariants in QMSA and predictive toxicology.
Proceedings of the Discrete Mathematical Chemistry, 1998

1997
Use of Topostructural, Topochemical, and Geometric Parameters in the Prediction of Vapor Pressure: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci., 1997

1996
A Comparative Study of Topological and Geometrical Parameters in Estimating Normal Boiling Point and Octanol/Water Partition Coefficient.
J. Chem. Inf. Comput. Sci., 1996

1995
Molecular Similarity and Estimation of Molecular Properties.
J. Chem. Inf. Comput. Sci., 1995

1994
Application of graph theoretical parameters in quantifying molecular similarity and structure-activity relationships.
J. Chem. Inf. Comput. Sci., 1994

Correlation between Structure and Normal Boiling Points of Haloalkanes C1-C4 Using Neural Networks.
J. Chem. Inf. Comput. Sci., 1994

1988
Determining structural similarity of chemicals using graph-theoretic indices.
Discret. Appl. Math., 1988


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