Arkaprava Banerjee

19PUBLICATIONS
29CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsDeep learningProcess control and simulationSurface water quality processes and contaminated sediment assessmentTranslational and applied bioinformatics
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Publications (19)

|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.

|Jan 23, 2026
Comparative machine learning and deep learning frameworks for robust carcinogenicity prediction and activity cliff analysis.

Arkaprava Banerjee, Vinay Kumar, Kunal Roy

|Apr 14, 2025
The multiclass ARKA framework for developing improved q-RASAR models for environmental toxicity endpoints.

Arkaprava Banerjee, Kunal Roy

|Jan 08, 2025
The q-RASPR approach for predicting the property and fate of persistent organic pollutants.

Chia Ming Chang, Arkaprava Banerjee, Vinay Kumar

|Jan 04, 2025
Machine learning assisted classification RASAR modeling for the nephrotoxicity potential of a curated set of orally active drugs.

Arkaprava Banerjee, Kunal Roy

|Dec 05, 2024
A bibliometric analysis of the Cheminformatics/QSAR literature (2000-2023) for predictive modeling in data science using the SCOPUS database.

Arkaprava Banerjee, Kunal Roy, Paola Gramatica

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Frequent Collaborators

19 joint publications

Kunal Roy

3 joint publications

Supratik Kar

3 joint publications

Vinay Kumar

2 joint publications

Emilio Benfenati