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Indrani Mitra

Showing results (1-10 of 34) with videos related to

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Current Computer-Aided Drug Design|April 14, 2012
Electrotopological state atom (E-state) index in drug design, QSAR, property prediction and toxicity assessmentKunal Roy, Indrani Mitra
Expert Opinion on Drug Discovery|March 14, 2013
Advances in quantitative structure-activity relationship models of antioxidantsKunal Roy, Indrani Mitra
Combinatorial Chemistry & High Throughput Screening|April 28, 2011
On various metrics used for validation of predictive QSAR models with applications in virtual screening and focused library designKunal Roy, Indrani Mitra
Journal of the Indian Medical Association|June 28, 2014
Laparoscopic removal of persistent muellerian duct structures and orchiopexyDebasish Mitra, Indrani Mitra
Scientia Pharmaceutica|May 28, 2011
Chemometric QSAR modeling and in silico design of antioxidant NO donor phenolsIndrani Mitra, Achintya Saha, Kunal Roy
Scientia Pharmaceutica|May 4, 2013
Predictive Modeling of Antioxidant Coumarin Derivatives Using Multiple Approaches: Descriptor-Based QSAR, 3D-Pharmacophore Mapping, and HQSARIndrani Mitra, Achintya Saha, Kunal Roy
Journal of Computational Chemistry|April 29, 2009
QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric toolsIndrani Mitra, Kunal Roy, Achintya Saha
Chemical Biology & Drug Design|April 18, 2009
Quantitative structure-activity relationship modeling of antioxidant activities of hydroxybenzalacetones using quantum chemical, physicochemical and spatial descriptorsIndrani Mitra, Achintya Saha, Kunal Roy
Journal of Molecular Modeling|August 19, 2011
Development of multiple QSAR models for consensus predictions and unified mechanistic interpretations of the free-radical scavenging activities of chromone derivativesIndrani Mitra, Achintya Saha, Kunal Roy
European Journal of Medicinal Chemistry|August 31, 2010
Chemometric modeling of free radical scavenging activity of flavone derivativesIndrani Mitra, Achintya Saha, Kunal Roy
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
Current Computer-Aided Drug Design|April 14, 2012
Electrotopological state atom (E-state) index in drug design, QSAR, property prediction and toxicity assessmentKunal Roy, Indrani Mitra
Expert Opinion on Drug Discovery|March 14, 2013
Advances in quantitative structure-activity relationship models of antioxidantsKunal Roy, Indrani Mitra
Combinatorial Chemistry & High Throughput Screening|April 28, 2011
On various metrics used for validation of predictive QSAR models with applications in virtual screening and focused library designKunal Roy, Indrani Mitra
Journal of the Indian Medical Association|June 28, 2014
Laparoscopic removal of persistent muellerian duct structures and orchiopexyDebasish Mitra, Indrani Mitra
Scientia Pharmaceutica|May 28, 2011
Chemometric QSAR modeling and in silico design of antioxidant NO donor phenolsIndrani Mitra, Achintya Saha, Kunal Roy
Scientia Pharmaceutica|May 4, 2013
Predictive Modeling of Antioxidant Coumarin Derivatives Using Multiple Approaches: Descriptor-Based QSAR, 3D-Pharmacophore Mapping, and HQSARIndrani Mitra, Achintya Saha, Kunal Roy
Journal of Computational Chemistry|April 29, 2009
QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric toolsIndrani Mitra, Kunal Roy, Achintya Saha
Chemical Biology & Drug Design|April 18, 2009
Quantitative structure-activity relationship modeling of antioxidant activities of hydroxybenzalacetones using quantum chemical, physicochemical and spatial descriptorsIndrani Mitra, Achintya Saha, Kunal Roy
Journal of Molecular Modeling|August 19, 2011
Development of multiple QSAR models for consensus predictions and unified mechanistic interpretations of the free-radical scavenging activities of chromone derivativesIndrani Mitra, Achintya Saha, Kunal Roy
European Journal of Medicinal Chemistry|August 31, 2010
Chemometric modeling of free radical scavenging activity of flavone derivativesIndrani Mitra, Achintya Saha, Kunal Roy
Pageof 4