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Current Computer-Aided Drug Design
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September 10, 2013
Exploration of important sites of antimalarial Endochins for optimum structural modification using group-based QSAR (G-QSAR) modeling
Probir Kumar Ojha, Kunal Roy
RSC Advances
|
May 13, 2022
Chemometric modeling of odor threshold property of diverse aroma components of wine
Probir Kumar Ojha, Kunal Roy
Combinatorial Chemistry & High Throughput Screening
|
November 7, 2012
First report on exploring structural requirements of 1,2,3,4- tetrahydroacridin-9(10H)-one analogs as antimalarials using multiple QSAR approaches: descriptor-based QSAR, CoMFA-CoMSIA 3DQSAR, HQSAR and G-QSAR approaches
Probir Kumar Ojha, Kunal Roy
Expert Opinion on Drug Discovery
|
July 26, 2012
Advances in quantitative structure-activity relationship models of antimalarials
Kunal Roy, Probir Kumar Ojha
Journal of Hazardous Materials
|
December 5, 2024
The development of classification-based machine-learning models for the toxicity assessment of chemicals associated with plastic packaging
Md Mobarak Hossain, Kunal Roy
Expert Opinion on Drug Metabolism & Toxicology
|
August 28, 2009
QSAR of cytochrome inhibitors
Kunal Roy, Partha Pratim Roy
Molecular Informatics
|
May 29, 2020
Chemometric Modelling of Heat Release Capacity, Total Heat Release and Char Formation of Polymers to Assess Their Flammability Characteristics
Pathan Mohsin Khan, Kunal Roy
Food and Chemical Toxicology : an International Journal Published for the British Industrial Biological Research Association
|
March 28, 2017
Development of a robust and validated 2D-QSPR model for sweetness potency of diverse functional organic molecules
Probir Kumar Ojha, Kunal Roy
Expert Opinion on Drug Discovery
|
October 30, 2018
Current approaches for choosing feature selection and learning algorithms in quantitative structure-activity relationships (QSAR)
Pathan Mohsin Khan, Kunal Roy
Journal of Enzyme Inhibition and Medicinal Chemistry
|
December 25, 2009
Exploring QSAR for CYP11B2 binding affinity and CYP11B2/CYP11B1 selectivity of diverse functional compounds using GFA and G/PLS techniques
Partha P Roy, Kunal Roy
Page
of 29
Search research articles
Search
Showing results (81-90 of 287) with videos related to
Sort By:
Page
of 29
Current Computer-Aided Drug Design
|
September 10, 2013
Exploration of important sites of antimalarial Endochins for optimum structural modification using group-based QSAR (G-QSAR) modeling
Probir Kumar Ojha, Kunal Roy
RSC Advances
|
May 13, 2022
Chemometric modeling of odor threshold property of diverse aroma components of wine
Probir Kumar Ojha, Kunal Roy
Combinatorial Chemistry & High Throughput Screening
|
November 7, 2012
First report on exploring structural requirements of 1,2,3,4- tetrahydroacridin-9(10H)-one analogs as antimalarials using multiple QSAR approaches: descriptor-based QSAR, CoMFA-CoMSIA 3DQSAR, HQSAR and G-QSAR approaches
Probir Kumar Ojha, Kunal Roy
Expert Opinion on Drug Discovery
|
July 26, 2012
Advances in quantitative structure-activity relationship models of antimalarials
Kunal Roy, Probir Kumar Ojha
Journal of Hazardous Materials
|
December 5, 2024
The development of classification-based machine-learning models for the toxicity assessment of chemicals associated with plastic packaging
Md Mobarak Hossain, Kunal Roy
Expert Opinion on Drug Metabolism & Toxicology
|
August 28, 2009
QSAR of cytochrome inhibitors
Kunal Roy, Partha Pratim Roy
Molecular Informatics
|
May 29, 2020
Chemometric Modelling of Heat Release Capacity, Total Heat Release and Char Formation of Polymers to Assess Their Flammability Characteristics
Pathan Mohsin Khan, Kunal Roy
Food and Chemical Toxicology : an International Journal Published for the British Industrial Biological Research Association
|
March 28, 2017
Development of a robust and validated 2D-QSPR model for sweetness potency of diverse functional organic molecules
Probir Kumar Ojha, Kunal Roy
Expert Opinion on Drug Discovery
|
October 30, 2018
Current approaches for choosing feature selection and learning algorithms in quantitative structure-activity relationships (QSAR)
Pathan Mohsin Khan, Kunal Roy
Journal of Enzyme Inhibition and Medicinal Chemistry
|
December 25, 2009
Exploring QSAR for CYP11B2 binding affinity and CYP11B2/CYP11B1 selectivity of diverse functional compounds using GFA and G/PLS techniques
Partha P Roy, Kunal Roy
Page
of 29