Subhash C. Basak
According to our database1,
Subhash C. Basak
authored at least 48 papers
between 1988 and 2021.
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Bibliography
2021
Comput. Biol. Medicine, 2021
2017
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
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
Prediction of Cellular Toxicity of Halocarbons from Computed Chemodescriptors: A Hierarchical QSAR Approach.
J. Chem. Inf. Comput. Sci., 2003
2002
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
J. Chem. Inf. Comput. Sci., 2001
J. Chem. Inf. Comput. Sci., 2001
J. Chem. Inf. Comput. Sci., 2001
J. Chem. Inf. Comput. Sci., 2001
Characterization of DNA Primary Sequences Based on the Average Distances between Bases.
J. Chem. Inf. Comput. Sci., 2001
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
J. Chem. Inf. Comput. Sci., 2000
J. Chem. Inf. Comput. Sci., 2000
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
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
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
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
Discret. Appl. Math., 1988