Subhash C Basak

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Exploring Intrinsic Dimensionality of Chemical Spaces for Robust QSAR Model Development: A Comparison of Several Statistical Approaches.

Subhabrata Majumdar, Subhash C Basak, 2016, Current computer-aided drug design.

Use of mathematical structural invariants in analyzing combinatorial libraries: a case study with psoralen derivatives.

Subhash C Basak, Denise Mills, Brian D Gute, 2010, Current computer-aided drug design.

The Importance of Rigorous Statistical Practice in the Current Landscape of QSAR Modelling.

Subhabrata Majumdar, Subhash C Basak, S. Basak, 2015, Current computer-aided drug design.

Quantitative Characterization of Molecular Similarity Spaces: Tools for Computational Toxicology

Subhash C Basak, 2015 .

Editorial: Beware of Naïve q2, use True q2: Some Comments on QSAR Model Building and Cross Validation.

Subhabrata Majumdar, Subhash C Basak, S. Basak, 2018, Current computer-aided drug design.

Topological and electrotopological descriptors of molecules: fundamental principles and applications to computer aided molecular design--part II.

Guillermo Restrepo, Subhash C Basak, 2012, Current computer-aided drug design.

Big Data and New Drug Discovery: Tackling "Big Data" for Virtual Screening of Large Compound Databases.

Marjan Vracko, Subhash C Basak, Apurba K Bhattacharjee, 2015, Current computer-aided drug design.

Editorial : Combined use of Computed Chemodescriptors and Biodescriptors in the Evaluation of Chemicals for New Drug Discovery and Environmental Protection: A Pragmatic Approach.

Subhash C Basak, 2016, Current computer-aided drug design.

Editorial: A Possible Chemo-biodescriptor Framework for the Prediction of Toxicity of Nanosubstances: An Integrated Computational Approach.

Marjan Vracko, Subhash C Basak, Frank A Witzmann, 2018, Current computer-aided drug design.

Editor's Perspective: Molecular Descriptor Landscape in the Twenty First Century and its Proper Use for Computer-Aided Drug Design.

Subhash C Basak, 2019, Current computer-aided drug design.

Editorial (Thematic Issue: Chemoinformatics Models for Pharmaceutical Design, Part 2).

Danail Bonchev, Subhash C Basak, Humberto González-Díaz, 2016, Current pharmaceutical design.

Editorial: Descriptor Spaces for QSAR: Delving into the History of the Expanding Frontier.

Rama K Mishra, Subhash C Basak, 2017, Current computer-aided drug design.

Recent developments and future directions at Current Computer Aided Drug Design.

Subhash C Basak, 2013, Current computer-aided drug design.

Computational approaches for the design of mosquito repellent chemicals.

Subhash C Basak, Apurba K Bhattacharjee, S. Basak, 2020, Current medicinal chemistry.

Use of Biodescriptors and Chemodescriptors in Predictive Toxicology: A Mathematical/Computational Approach

Subhash C Basak, 2005 .

Editorial: Importance of Experimental Validation of Pharmacophore Based Virtual Screening of Compound Databases.

Subhash C Basak, Apurba K Bhattacharjee, 2015, Current computer-aided drug design.

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.

Subhabrata Majumdar, Subhash C Basak, 2016, Current computer-aided drug design.

Beware of External Validation! - A Comparative Study of Several Validation Techniques used in QSAR Modelling.

Subhabrata Majumdar, Subhash C Basak, 2018, Current computer-aided drug design.

Finding Needles in a Haystack: Determining Key Molecular Descriptors Associated with the Blood‐brain Barrier Entry of Chemical Compounds Using Machine Learning

Subhabrata Majumdar, Subhash C Basak, Gregory D Grunwald, 2019, Molecular informatics.

Chemobioinformatics: the advancing frontier of computer-aided drug design in the post-genomic era.

Subhash C Basak, S. Basak, 2012, Current computer-aided drug design.

Applications of graph theory, network theory, and chemotopology to structure-activity relationships and characterization of metabolic processes.

Guillermo Restrepo, Subhash C Basak, 2011, Current computer-aided drug design.

Topological and electrotopological descriptors of molecules: fundamental principles and applications to computer-aided molecular design - III.

Guillermo Restrepo, Subhash C Basak, 2013, Current computer-aided drug design.

New approaches to drug-DNA interactions based on graphical representation and numerical characterization of DNA sequences.

Subhash C Basak, Ashesh Nandy, S. Basak, 2010, Current computer-aided drug design.

Prediction of Health and Environmental Hazards of Chemicals: A Hierarchical Approach using QMSA and QSAR (1997-2000)

Subhash C Basak, 2015 .

Prediction of Anticancer Activity of 2-phenylindoles: Comparative Molecular Field Analysis Versus Ridge Regression using Mathematical Molecular Descriptors.

Subhash C Basak, Denise Mills, Qianhong Zhu, 2010, Acta chimica Slovenica.

Mathematical descriptors for the prediction of property, bioactivity, and toxicity of chemicals from their structure: a chemical-cum-biochemical approach.

Subhash C Basak, 2013, Current computer-aided drug design.

Intercorrelation of Major DNA/RNA Sequence Descriptors - A Preliminary Study.

Subhash C Basak, Gregory D Grunwald, Ashesh Nandy, 2016, Current computer-aided drug design.

Prediction of Human Blood: Air Partition Coefficient: A Comparison of Structure‐Based and Property‐Based Methods

Subhash C Basak, Denise Mills, Douglas M Hawkins, 2003, Risk analysis : an official publication of the Society for Risk Analysis.

QSARs for chemical mutagens from structure: ridge regression fitting and diagnostics.

Subhash C Basak, Denise Mills, Douglas M Hawkins, 2004, Environmental toxicology and pharmacology.

Variable connectivity index as a tool for modeling structure-property relationships.

Subhash C Basak, Denise Mills, Milan Randić, 2004, Molecules.

Structure-mutagenicity modelling using counter propagation neural networks.

Marjan Vracko, Subhash C Basak, Denise Mills, 2004, Environmental toxicology and pharmacology.

Quantitative Structure–Activity Relationship (QSAR) Modeling of Human Blood : Air Partitioning with Proper Statistical Methods and Validation

Subhash C Basak, Denise Mills, Douglas M Hawkins, 2009, Chemistry & biodiversity.

Novel map descriptors for characterization of toxic effects in proteomics maps.

Zeljko Bajzer, Subhash C Basak, Milan Randić, 2003, Journal of molecular graphics & modelling.