Supratik Kar
Orcid: 0000-0002-9411-2091
According to our database1,
Supratik Kar
authored at least 8 papers
between 2012 and 2025.
Collaborative distances:
Collaborative distances:
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Bibliography
2025
Ligand-based cheminformatics and free energy-inspired molecular simulations for prioritizing and optimizing G-protein coupled receptor kinase-6 (GRK6) inhibitors in multiple myeloma treatment.
Comput. Biol. Chem., 2025
2023
Computer-assisted identification of potential quinolone derivatives targeting Nipah virus glycoprotein attachment with human cell surface receptor ephrin-B2: Multistep virtual screening.
Comput. Biol. Medicine, September, 2023
2021
The kernel-weighted local polynomial regression (KwLPR) approach: an efficient, novel tool for development of QSAR/QSAAR toxicity extrapolation models.
J. Cheminformatics, 2021
2017
Power Conversion Efficiency of Arylamine Organic Dyes for Dye-Sensitized Solar Cells (DSSCs) Explicit to Cobalt Electrolyte: Understanding the Structural Attributes Using a Direct QSPR Approach.
Comput., 2017
2014
Quantification of contributions of molecular fragments for eye irritation of organic chemicals using QSAR study.
Comput. Biol. Medicine, 2014
Pharmacophore mapping-based virtual screening followed by molecular docking studies in search of potential acetylcholinesterase inhibitors as anti-Alzheimer's agents.
Biosyst., 2014
2013
Some case studies on application of "<i>r</i><sub><i>m</i></sub><sup>2</sup>" metrics for judging quality of quantitative structure-activity relationship predictions: Emphasis on scaling of response data.
J. Comput. Chem., 2013
2012
J. Chem. Inf. Model., 2012