Probir Kumar Ojha

8PUBLICATIONS
14CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsPharmacogenomicsBioavailability and ecotoxicologyEnvironmental biogeochemistryWastewater treatment processes
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (8)

|Jun 08, 2026
A round-robin exercise for the precise prediction of aqueous solubility of organic chemicals using chemometric, machine learning, and stacking ensemble of deep learning models.

|Aug 21, 2025
From structure to strategy: chemometric modeling for the prediction of terminal half-life of pharmaceuticals and its role in future therapeutics.

Pabitra Samanta, Shubha Das, Dipika Mandal

|Jun 16, 2025
Chemometric modeling, inverse docking, and molecular simulations-driven design for multilayered prioritization of novel leishmanicidal agents based on a 2-aminobenzimidazole scaffold.

Arpita Biswas, Arnab Bhattacharjee, Supratik Kar

|Jun 05, 2025
Intelligent consensus prediction for addressing ecotoxicological effects of diverse pesticides on California quail.

Abhisek Samal, Shubha Das, Probir Kumar Ojha

|Feb 11, 2025
First report on q-RASTR modelling of hazardous dose (HD<sub>5</sub>) for acute toxicity of pesticides: an efficient and reliable approach towards safeguarding the sensitive avian species.

S Das, A Bhattacharjee, P K Ojha

|Nov 01, 2024
Quantitative read-across structure-property relationship (q-RASPR): a novel approach to estimate the bioaccumulative potential for diverse classes of industrial chemicals in aquatic organisms.

Prodipta Bhattacharyya, Pabitra Samanta, Ankur Kumar

Pageof 2

Frequent Collaborators

2 joint publications

Supratik Kar

2 joint publications

Kunal Roy

1 joint publications

Arkaprava Banerjee

1 joint publications

Vinay Kumar