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Toxicology Letters
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July 2, 2025
Revolutionizing toxicity predictions of diverse chemicals to protect human health: Comparative QSAR and q-RASAR modeling
Shubha Das, Probir Kumar Ojha
Journal of Hazardous Materials
|
July 9, 2025
Bridging chemistry and toxicology: Chemometric-driven prediction and prioritization of various drugs addressing hazardous effects for human safety
Shubha Das, Probir Kumar Ojha
RSC Advances
|
May 13, 2022
PLS regression-based chemometric modeling of odorant properties of diverse chemical constituents of black tea and coffee
Probir Kumar Ojha, Kunal Roy
European Journal of Medicinal Chemistry
|
August 17, 2010
Chemometric modeling, docking and in silico design of triazolopyrimidine-based dihydroorotate dehydrogenase inhibitors as antimalarials
Probir Kumar Ojha, Kunal Roy
Bio Systems
|
July 16, 2013
First report on exploring structural requirements of α and β thymidine analogs for PfTMPK inhibitory activity using in silico studies
Probir Kumar Ojha, Kunal Roy
Nanotoxicology
|
April 3, 2019
Risk assessment of heterogeneous TiO<sub>2</sub>-based engineered nanoparticles (NPs): a QSTR approach using simple periodic table based descriptors
Joyita Roy, Probir Kumar Ojha, Kunal Roy
Aquatic Toxicology (Amsterdam, Netherlands)
|
February 26, 2023
Computational modeling of aquatic toxicity of polychlorinated naphthalenes (PCNs) employing 2D-QSAR and chemical read-across
Aniket Nath, Probir Kumar Ojha, Kunal Roy
Environmental Science. Processes & Impacts
|
April 23, 2024
The first report on the assessment of maximum acceptable daily intake (MADI) of pesticides for humans using intelligent consensus predictions
Ankur Kumar, Probir Kumar Ojha, Kunal Roy
International Journal of Biological Macromolecules
|
August 31, 2025
Unveiling G protein-coupled inwardly-rectifying potassium channel 4 (GIRK4) inverse agonists: A novel simulation-driven approach leveraging cellular ion flow coupled with chemometrics and protein conformational dynamics
Arnab Bhattacharjee, Supratik Kar, Probir Kumar Ojha
Journal of Hazardous Materials
|
April 18, 2024
Chemometrics-driven prediction and prioritization of diverse pesticides on chickens for addressing hazardous effects on public health
Shubha Das, Abhisek Samal, Probir Kumar Ojha
Page
of 7
Search research articles
Search
Showing results (11-20 of 63) with videos related to
Sort By:
Page
of 7
Toxicology Letters
|
July 2, 2025
Revolutionizing toxicity predictions of diverse chemicals to protect human health: Comparative QSAR and q-RASAR modeling
Shubha Das, Probir Kumar Ojha
Journal of Hazardous Materials
|
July 9, 2025
Bridging chemistry and toxicology: Chemometric-driven prediction and prioritization of various drugs addressing hazardous effects for human safety
Shubha Das, Probir Kumar Ojha
RSC Advances
|
May 13, 2022
PLS regression-based chemometric modeling of odorant properties of diverse chemical constituents of black tea and coffee
Probir Kumar Ojha, Kunal Roy
European Journal of Medicinal Chemistry
|
August 17, 2010
Chemometric modeling, docking and in silico design of triazolopyrimidine-based dihydroorotate dehydrogenase inhibitors as antimalarials
Probir Kumar Ojha, Kunal Roy
Bio Systems
|
July 16, 2013
First report on exploring structural requirements of α and β thymidine analogs for PfTMPK inhibitory activity using in silico studies
Probir Kumar Ojha, Kunal Roy
Nanotoxicology
|
April 3, 2019
Risk assessment of heterogeneous TiO<sub>2</sub>-based engineered nanoparticles (NPs): a QSTR approach using simple periodic table based descriptors
Joyita Roy, Probir Kumar Ojha, Kunal Roy
Aquatic Toxicology (Amsterdam, Netherlands)
|
February 26, 2023
Computational modeling of aquatic toxicity of polychlorinated naphthalenes (PCNs) employing 2D-QSAR and chemical read-across
Aniket Nath, Probir Kumar Ojha, Kunal Roy
Environmental Science. Processes & Impacts
|
April 23, 2024
The first report on the assessment of maximum acceptable daily intake (MADI) of pesticides for humans using intelligent consensus predictions
Ankur Kumar, Probir Kumar Ojha, Kunal Roy
International Journal of Biological Macromolecules
|
August 31, 2025
Unveiling G protein-coupled inwardly-rectifying potassium channel 4 (GIRK4) inverse agonists: A novel simulation-driven approach leveraging cellular ion flow coupled with chemometrics and protein conformational dynamics
Arnab Bhattacharjee, Supratik Kar, Probir Kumar Ojha
Journal of Hazardous Materials
|
April 18, 2024
Chemometrics-driven prediction and prioritization of diverse pesticides on chickens for addressing hazardous effects on public health
Shubha Das, Abhisek Samal, Probir Kumar Ojha
Page
of 7