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Current Computer-Aided Drug Design
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August 4, 2016
EDITORIAL: Chemodescriptor Based QSARs of Structurally Homogeneous Versus Heterogeneous Chemical Data Sets: Some Comments on the Congenericity Principle vis-à-vis Diversity Begets Diversity Principle
Subhash C Basak, Subhabrata Majumdar
Current Computer-Aided Drug Design
|
May 4, 2011
Applications of graph theory, network theory, and chemotopology to structure-activity relationships and characterization of metabolic processes
Subhash C Basak, Guillermo Restrepo
Current Computer-Aided Drug Design
|
September 8, 2016
Exploring Intrinsic Dimensionality of Chemical Spaces for Robust QSAR Model Development: A Comparison of Several Statistical Approaches
Subhabrata Majumdar, Subhash C Basak
International Journal of Molecular Sciences
|
May 7, 2016
A Brief Review of Computer-Assisted Approaches to Rational Design of Peptide Vaccines
Ashesh Nandy, Subhash C Basak
Current Computer-Aided Drug Design
|
October 2, 2010
New approaches to drug-DNA interactions based on graphical representation and numerical characterization of DNA sequences
Ashesh Nandy, Subhash C Basak
Current Computer-Aided Drug Design
|
March 16, 2016
Editorial: Computer-Assisted Approaches as Decision Support Systems in the Overall Strategy of Combating Emerging Diseases: Some Comments Regarding Drug Design, Vaccinomics, and Genomic Surveillance of the Zika Virus
Subhash C Basak, Ashesh Nandy
Current Computer-Aided Drug Design
|
July 24, 2015
Prediction of Mutagenicity of Chemicals from Their Calculated Molecular Descriptors: A Case Study with Structurally Homogeneous versus Diverse Datasets
Subhash C Basak, Subhabrata Majumdar
Current Computer-Aided Drug Design
|
April 7, 2018
Editorial: Beware of Naïve q2, use True q2: Some Comments on QSAR Model Building and Cross Validation
Subhabrata Majumdar, Subhash C Basak
Acta Chimica Slovenica
|
June 24, 2026
Predicting mutagenicity of aromatic and heteroaromatic amine mutagens using a newly developed set of laplacian matrix-based graph invariants
Igor Kuzmanovski, Subhash C Basak
Journal of Chemical Information and Computer Sciences
|
October 16, 2002
A comparative study of proteomics maps using graph theoretical biodescriptors
Milan Randić, Subhash C Basak
Page
of 11
Search research articles
Search
Showing results (11-20 of 101) with videos related to
Sort By:
Page
of 11
Current Computer-Aided Drug Design
|
August 4, 2016
EDITORIAL: Chemodescriptor Based QSARs of Structurally Homogeneous Versus Heterogeneous Chemical Data Sets: Some Comments on the Congenericity Principle vis-à-vis Diversity Begets Diversity Principle
Subhash C Basak, Subhabrata Majumdar
Current Computer-Aided Drug Design
|
May 4, 2011
Applications of graph theory, network theory, and chemotopology to structure-activity relationships and characterization of metabolic processes
Subhash C Basak, Guillermo Restrepo
Current Computer-Aided Drug Design
|
September 8, 2016
Exploring Intrinsic Dimensionality of Chemical Spaces for Robust QSAR Model Development: A Comparison of Several Statistical Approaches
Subhabrata Majumdar, Subhash C Basak
International Journal of Molecular Sciences
|
May 7, 2016
A Brief Review of Computer-Assisted Approaches to Rational Design of Peptide Vaccines
Ashesh Nandy, Subhash C Basak
Current Computer-Aided Drug Design
|
October 2, 2010
New approaches to drug-DNA interactions based on graphical representation and numerical characterization of DNA sequences
Ashesh Nandy, Subhash C Basak
Current Computer-Aided Drug Design
|
March 16, 2016
Editorial: Computer-Assisted Approaches as Decision Support Systems in the Overall Strategy of Combating Emerging Diseases: Some Comments Regarding Drug Design, Vaccinomics, and Genomic Surveillance of the Zika Virus
Subhash C Basak, Ashesh Nandy
Current Computer-Aided Drug Design
|
July 24, 2015
Prediction of Mutagenicity of Chemicals from Their Calculated Molecular Descriptors: A Case Study with Structurally Homogeneous versus Diverse Datasets
Subhash C Basak, Subhabrata Majumdar
Current Computer-Aided Drug Design
|
April 7, 2018
Editorial: Beware of Naïve q2, use True q2: Some Comments on QSAR Model Building and Cross Validation
Subhabrata Majumdar, Subhash C Basak
Acta Chimica Slovenica
|
June 24, 2026
Predicting mutagenicity of aromatic and heteroaromatic amine mutagens using a newly developed set of laplacian matrix-based graph invariants
Igor Kuzmanovski, Subhash C Basak
Journal of Chemical Information and Computer Sciences
|
October 16, 2002
A comparative study of proteomics maps using graph theoretical biodescriptors
Milan Randić, Subhash C Basak
Page
of 11