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Future Medicinal Chemistry
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March 8, 2013
Predictive chemometric modeling of DPPH free radical-scavenging activity of azole derivatives using 2D- and 3D-quantitative structure-activity relationship tools
Indrani Mitra, Achintya Saha, Kunal Roy
Journal of Molecular Modeling
|
March 22, 2012
In silico development, validation and comparison of predictive QSAR models for lipid peroxidation inhibitory activity of cinnamic acid and caffeic acid derivatives using multiple chemometric and cheminformatics tools
Indrani Mitra, Achintya Saha, Kunal Roy
Chemical Biology & Drug Design
|
October 2, 2009
Molecular shape analysis of antioxidant and squalene synthase inhibitory activities of aromatic tetrahydro-1,4-oxazine derivatives
Kunal Roy, Indrani Mitra, Achintya Saha
Journal of Molecular Modeling
|
March 3, 2010
Pharmacophore mapping of arylamino-substituted benzo[b]thiophenes as free radical scavengers
Indrani Mitra, Achintya Saha, Kunal Roy
Molecules (Basel, Switzerland)
|
May 28, 2009
On two novel parameters for validation of predictive QSAR models
Partha Pratim Roy, Somnath Paul, Indrani Mitra, et al.
Vaccine
|
March 8, 2017
Vaccination of active component US military personnel against Salmonella Typhi
Chad K Porter, Tia Sorrell, Indrani Mitra, et al.
Journal of Travel Medicine
|
January 22, 2021
Helminth infections in the US military: from strongyloidiasis to schistosomiasis
Alyssa R Lindrose, Indrani Mitra, Jamie Fraser, et al.
Bioorganic & Medicinal Chemistry Letters
|
October 4, 2014
Design, synthesis and exploring the quantitative structure-activity relationship of some antioxidant flavonoid analogues
Sreeparna Das, Indrani Mitra, Shaikh Batuta, et al.
Journal of Chemical Information and Modeling
|
December 29, 2011
Comparative studies on some metrics for external validation of QSPR models
Kunal Roy, Indrani Mitra, Supratik Kar, et al.
Journal of Computational Chemistry
|
January 10, 2013
Some case studies on application of "r(m)2" metrics for judging quality of quantitative structure-activity relationship predictions: emphasis on scaling of response data
Kunal Roy, Pratim Chakraborty, Indrani Mitra, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 34) with videos related to
Sort By:
Page
of 4
Future Medicinal Chemistry
|
March 8, 2013
Predictive chemometric modeling of DPPH free radical-scavenging activity of azole derivatives using 2D- and 3D-quantitative structure-activity relationship tools
Indrani Mitra, Achintya Saha, Kunal Roy
Journal of Molecular Modeling
|
March 22, 2012
In silico development, validation and comparison of predictive QSAR models for lipid peroxidation inhibitory activity of cinnamic acid and caffeic acid derivatives using multiple chemometric and cheminformatics tools
Indrani Mitra, Achintya Saha, Kunal Roy
Chemical Biology & Drug Design
|
October 2, 2009
Molecular shape analysis of antioxidant and squalene synthase inhibitory activities of aromatic tetrahydro-1,4-oxazine derivatives
Kunal Roy, Indrani Mitra, Achintya Saha
Journal of Molecular Modeling
|
March 3, 2010
Pharmacophore mapping of arylamino-substituted benzo[b]thiophenes as free radical scavengers
Indrani Mitra, Achintya Saha, Kunal Roy
Molecules (Basel, Switzerland)
|
May 28, 2009
On two novel parameters for validation of predictive QSAR models
Partha Pratim Roy, Somnath Paul, Indrani Mitra, et al.
Vaccine
|
March 8, 2017
Vaccination of active component US military personnel against Salmonella Typhi
Chad K Porter, Tia Sorrell, Indrani Mitra, et al.
Journal of Travel Medicine
|
January 22, 2021
Helminth infections in the US military: from strongyloidiasis to schistosomiasis
Alyssa R Lindrose, Indrani Mitra, Jamie Fraser, et al.
Bioorganic & Medicinal Chemistry Letters
|
October 4, 2014
Design, synthesis and exploring the quantitative structure-activity relationship of some antioxidant flavonoid analogues
Sreeparna Das, Indrani Mitra, Shaikh Batuta, et al.
Journal of Chemical Information and Modeling
|
December 29, 2011
Comparative studies on some metrics for external validation of QSPR models
Kunal Roy, Indrani Mitra, Supratik Kar, et al.
Journal of Computational Chemistry
|
January 10, 2013
Some case studies on application of "r(m)2" metrics for judging quality of quantitative structure-activity relationship predictions: emphasis on scaling of response data
Kunal Roy, Pratim Chakraborty, Indrani Mitra, et al.
Page
of 4