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Search Result "hierarchical quantitative structure-activity relationship (HiQSAR)"

Mathematical Descriptors for the Prediction of Property, Bioactivity, and Toxicity of Chemicals from their Structure: A Chemical-Cum-Biochemical Approach

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 4 Year: 2013 Page: 449-462
Author(s): Subhash C. Basak

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Review Article

Computational Approaches for the Design of Mosquito Repellent Chemicals

Journal: Current Medicinal Chemistry
Volume: 27 Issue: 1 Year: 2020 Page: 32-41
Author(s): Subhash C. Basak,Apurba K. Bhattacharjee

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“Current Landscape of Hierarchical QSAR Modeling and its Applications: Some Comments on the Importance of Mathematical Descriptors as well as Rigorous Statistical Methods of Model Building and Validation”

Ebook: Advances in Mathematical Chemistry and Applications Volume 1 (Revised Edition)
Volume: 1 Year: 2015
Author(s): Subhash C. Basak,Subhabrata Majumdar
Doi: 10.2174/9781681081977115010015

Prediction of Mutagenicity of Chemicals from Their Calculated Molecular Descriptors: A Case Study with Structurally Homogeneous versus Diverse Datasets

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 2 Year: 2015 Page: 117-123
Author(s): Subhash C. Basak,Subhabrata Majumdar

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Research Article

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

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 4 Year: 2016 Page: 294-301
Author(s): Subhabrata Majumdar, Subhash C. Basak

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Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 1 Year: 2017 Page: 1-3
Author(s): Subhash C. Basak

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