AB
0000-0001-8468-0784 About
Elsevier Top 2% scientist 2025 (Field: Toxicology)
Member of the Royal Society of Chemistry, Member of the American Chemical Society
Recipient of Prof. Anupam Sengupta Memorial Bronze Medal for securing the highest marks in Pharmaceutical Chemistry in M.Pharm.
Working in the field of QSAR, Cheminformatics, Read-Across, q-RASAR, and the applications of Machine Learning and Deep Learning
Employment
Employment history is unavailable.
Education
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Jadavpur University M.Pharm2020 - 2022
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NSHM Knowledge Campus - Kolkata B.Pharm2016 - 2020
Projects & Funding
Projects & funding information is unavailable.
Publications (50)
- 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 Save
- Q performance 2: Toward Unbiased Selection of Machine-Learning Regression Models Save
- Comparative machine learning and deep learning frameworks for robust carcinogenicity prediction and activity cliff analysis Save
- Machine Learning-Based QSPR Modeling of log CMC Values of Per- and Polyfluoroalkyl Substances (PFASs) and the Identification of Property Cliffs Save
- From Feature‐Based Chemical Similarity to Chemical Language Models—A Paradigm Shift in Computer‐Aided Molecular Design and Property Predictions Save
- q-RASAR for Predictive Modeling Save
- The multiclass ARKA framework for developing improved q-RASAR models for environmental toxicity endpoints Save
- The Arithmetic Residuals in K-Groups Analysis (ARKA) for the Detection of Activity Cliffs Save
- QSAR: A Tool of Predictive Cheminformatics Save
- Outliers and the Applicability Domain of QSAR Models Save