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Subhash C Basak

Current computer-aided drug design

Showing results (1-10 of 20) with videos related to

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Current Computer-Aided Drug Design|October 22, 2013
Mathematical descriptors for the prediction of property, bioactivity, and toxicity of chemicals from their structure: a chemical-cum-biochemical approachSubhash 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 sequencesAshesh Nandy, Subhash C Basak
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 DatasetsSubhash C Basak, Subhabrata Majumdar
Current Computer-Aided Drug Design|April 28, 2018
Beware of External Validation! - A Comparative Study of Several Validation Techniques used in QSAR ModellingSubhabrata Majumdar, Subhash C Basak
Current Computer-Aided Drug Design|September 8, 2016
Exploring Intrinsic Dimensionality of Chemical Spaces for Robust QSAR Model Development: A Comparison of Several Statistical ApproachesSubhabrata Majumdar, Subhash C Basak
Current Computer-Aided Drug Design|January 21, 2016
Metabolic Electron Attachment as a Primary Mechanism For Toxicity Potentials of HalocarbonsKrishnan Balasubramanian, Subhash C Basak
Current Computer-Aided Drug Design|July 24, 2015
Prognosis of Possible Reassortments in Recent H5N2 Epidemic Influenza in USA: Implications for Computer-Assisted Surveillance As Well As Drug/Vaccine DesignAshesh Nandy, Subhash C Basak
Current Computer-Aided Drug Design|May 4, 2011
Quantitative structure-activity relationships for anticancer activity of 2-phenylindoles using mathematical molecular descriptorsSubhash C Basak, Qianhong Zhu, Denise Mills
Current Computer-Aided Drug Design|May 6, 2011
Comparison of QSARs and characterization of structural basis of bioactivity using partial order theory and formal concept analysis: a case study with mutagenicityGuillermo Restrepo, Subhash C Basak, Denise Mills
Current Computer-Aided Drug Design|August 26, 2016
Mathematical Nanotoxicoproteomics: Quantitative Characterization of Effects of Multi-walled Carbon Nanotubes (MWCNT) and TiO2 Nanobelts (TiO2-NB) on Protein Expression Patterns in Human Intestinal CellsSubhash C Basak, Marjan Vracko, Frank A Witzmann
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Current Computer-Aided Drug Design|October 22, 2013
Mathematical descriptors for the prediction of property, bioactivity, and toxicity of chemicals from their structure: a chemical-cum-biochemical approachSubhash 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 sequencesAshesh Nandy, Subhash C Basak
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 DatasetsSubhash C Basak, Subhabrata Majumdar
Current Computer-Aided Drug Design|April 28, 2018
Beware of External Validation! - A Comparative Study of Several Validation Techniques used in QSAR ModellingSubhabrata Majumdar, Subhash C Basak
Current Computer-Aided Drug Design|September 8, 2016
Exploring Intrinsic Dimensionality of Chemical Spaces for Robust QSAR Model Development: A Comparison of Several Statistical ApproachesSubhabrata Majumdar, Subhash C Basak
Current Computer-Aided Drug Design|January 21, 2016
Metabolic Electron Attachment as a Primary Mechanism For Toxicity Potentials of HalocarbonsKrishnan Balasubramanian, Subhash C Basak
Current Computer-Aided Drug Design|July 24, 2015
Prognosis of Possible Reassortments in Recent H5N2 Epidemic Influenza in USA: Implications for Computer-Assisted Surveillance As Well As Drug/Vaccine DesignAshesh Nandy, Subhash C Basak
Current Computer-Aided Drug Design|May 4, 2011
Quantitative structure-activity relationships for anticancer activity of 2-phenylindoles using mathematical molecular descriptorsSubhash C Basak, Qianhong Zhu, Denise Mills
Current Computer-Aided Drug Design|May 6, 2011
Comparison of QSARs and characterization of structural basis of bioactivity using partial order theory and formal concept analysis: a case study with mutagenicityGuillermo Restrepo, Subhash C Basak, Denise Mills
Current Computer-Aided Drug Design|August 26, 2016
Mathematical Nanotoxicoproteomics: Quantitative Characterization of Effects of Multi-walled Carbon Nanotubes (MWCNT) and TiO2 Nanobelts (TiO2-NB) on Protein Expression Patterns in Human Intestinal CellsSubhash C Basak, Marjan Vracko, Frank A Witzmann
Pageof 2