AMIT KUMAR HALDER

Employment

• University of Porto POST DOCTORAL INVESTIGATOR
  2017 - Present
• University of KwaZulu-Natal POST DOCTORAL RESEARCH SCHOLAR
  2016 - 2017
• BENGAL COLLEGE OF PHARMACEUTICAL SCIENCES AND RESEARCH ASSISTANT PROFESSOR
  2016 - 2016
• DR. B. C. ROY COLLEGE OF PHARMACY AND ALLIED HEALTH SCIENCES ASSISTANT PROFESSOR
  2008 - 2011

Education

• Jadavpur University DOCTOR OF PHARMACY
  2011 - 2015
• Jadavpur University MASTER OF PHARMACY
  2006 - 2008
• Jadavpur University BACHELOR OF PHARMACY
  2002 - 2006

Projects & Funding

Projects & funding information is unavailable.

Publications (66)

• Toward Development of “FXR PREDICTOR”: A Web‐Based Application for Estimating Biological Activity of Chemical Compounds Toward Farnesoid X Receptor
  ChemistrySelect 2026 DOI: 10.1002/slct.202503774
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• Mechanistic Mapping of Aquatic Toxicity of Per- and Poly-fluoroalkyl Substances: Machine Learning-Driven Approach for Environmental Risk Assessment of 'Forever-Chemicals'
  2026 DOI: 10.2139/ssrn.6192715
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• Comprehensive In Silico Investigation of Coumarin Derivatives as Androgen Receptor Antagonists: Ligand‐Based Modeling, MolSHAP‐Driven Design and Molecular Dynamics Validation
  ChemistrySelect 2026 DOI: 10.1002/slct.74087
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• Machine Learning-Guided Prediction of Activation Energies for Catalyst Design in the Water Gas Shift Reaction
  The Journal of Physical Chemistry C 2025 DOI: 10.1021/acs.jpcc.4c08108
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• Predicting the Aquatic Toxicity of Pharmaceutical and Personal Care Products: A Multitasking Modeling Approach
  Applied Sciences 2025 DOI: 10.3390/app15031246
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• Artificial Intelligence-Driven Modeling for Hydrogel Three-Dimensional Printing: Computational and Experimental Cases of Study
  Polymers 2025 DOI: 10.3390/polym17010121
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• Machine learning-driven prediction of deep eutectic solvents’ heat capacity for sustainable process design
  Journal of Molecular Liquids 2025 DOI: 10.1016/j.molliq.2024.126707
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• AI Driven Modelling for Hydrogel 3D-Printing: Computational and Experimental Cases of Study
  2024 DOI: 10.20944/preprints202411.1644.v1
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• Unveiling structural determinants for FXR antagonism in 1,3,4-trisubstituted-Pyrazol amide derivatives: A multi-scale in silico modelling approach
  Computers in Biology and Medicine 2024 DOI: 10.1016/j.compbiomed.2024.108991
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• Shaping the Future of Obesity Treatment: In Silico Multi-Modeling of IP6K1 Inhibitors for Obesity and Metabolic Dysfunction
  Pharmaceuticals 2024 DOI: 10.3390/ph17020263
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