Search Result "mathematical chemodescriptor"

Mathematical Structural Descriptors of Molecules and Biomolecules: Background and Applications

Ebook: Advances in Mathematical Chemistry and Applications
Volume: 1 Year: 2014
Author(s): Subhash C. Basak
Doi: 10.2174/9781608059287114010005

Mathematical Structural Descriptors of Molecules and Biomolecules: Background and Applications

Ebook: Advances in Mathematical Chemistry and Applications Volume 1 (Revised Edition)
Volume: 1 Year: 2015
Author(s): Subhash C. Basak
Doi: 10.2174/9781681081977115010005

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

Editorial

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

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 3 Year: 2016 Page: 179-180
Author(s): Subhash C. Basak

Editorial [Hot topic: Chemo-Bioinformatics Based Mathematical Descriptors and their Applications in Computational Drug Design (Guest Editor: Subhash C. Basak)]

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 4 Year: 2010 Page: 223-224
Author(s): Subhash C. Basak

Research Article

Mathematical Nanotoxicoproteomics: Quantitative Characterization of Effects of Multi-walled Carbon Nanotubes (MWCNT) and TiO2 Nanobelts (TiO2-NB) on Protein Expression Patterns in Human Intestinal Cells

Journal: Current Computer-Aided Drug Design
Volume: 12 Issue: 4 Year: 2016 Page: 259-264
Author(s): Subhash C. Basak, Marjan Vracko, Frank A. Witzmann

Comparison of QSARs and Characterization of Structural Basis of Bioactivity Using Partial Order Theory and Formal Concept Analysis: A Case Study with Mutagenicity

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 2 Year: 2011 Page: 109-121
Author(s): Guillermo Restrepo, Subhash C. Basak, Denise Mills

Biography

Meet Our Editor

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

Editorial

Parsimony Principle and its Proper use/ Application in Computer-assisted Drug Design and QSAR

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 1 Year: 2020 Page: 1-5
Author(s): Subhash C. Basak,Marjan G. Vracko

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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