default search action
Google
Google Scholar
Semantic Scholar
Internet Archive Scholar
CiteSeerX
ORCIDSubhash C. Basak
Person information
Refine list
refinements active!
zoomed in on ?? of ?? records
view refined list in
export refined list as
Journal Articles
- 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)- 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) - 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) - 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) - 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) - 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)
Conference and Workshop Papers
- 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 - 1998
- [c1]Subhash C. Basak, Brian D. Gute:
Use of graph invariants in QMSA and predictive toxicology. Discrete Mathematical Chemistry 1998: 9-24
Coauthor Index
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
Unpaywalled article links
Add open access links from 
to the list of external document links (if available).
Privacy notice: By enabling the option above, your browser will contact the API of unpaywall.org to load hyperlinks to open access articles. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Unpaywall privacy policy.
Archived links via Wayback Machine
For web page which are no longer available, try to retrieve content from the 
of the Internet Archive (if available).
Privacy notice: By enabling the option above, your browser will contact the API of archive.org to check for archived content of web pages that are no longer available. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Internet Archive privacy policy.
Reference lists
Add a list of references from 
, 
, and 
to record detail pages.
load references from crossref.org and opencitations.net
Privacy notice: By enabling the option above, your browser will contact the APIs of crossref.org, opencitations.net, and semanticscholar.org to load article reference information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Crossref privacy policy and the OpenCitations privacy policy, as well as the AI2 Privacy Policy covering Semantic Scholar.
Citation data
Add a list of citing articles from and to record detail pages.
load citations from opencitations.net
Privacy notice: By enabling the option above, your browser will contact the API of opencitations.net and semanticscholar.org to load citation information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the OpenCitations privacy policy as well as the AI2 Privacy Policy covering Semantic Scholar.
OpenAlex data
Load additional information about publications from 
.
Privacy notice: By enabling the option above, your browser will contact the API of openalex.org to load additional information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the information given by OpenAlex.
last updated on 2024-04-24 23:11 CEST by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint
dblp was originally created in 1993 at:
since 2018, dblp has been operated and maintained by:
the dblp computer science bibliography is funded and supported by:
