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Supratik Kar
ORCID
Publication Activity (10 Years)
Years Active: 2012-2023
Publications (10 Years): 3
Top Topics
Drug Discovery
Virtual Screening
Polynomial Regression
Chemical Structures
Top Venues
Comput. Biol. Medicine
Biosyst.
J. Comput. Chem.
J. Cheminformatics
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Publications
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Siyun Yang
,
Supratik Kar
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
163 (2023)
Agnieszka Gajewicz-Skretna
,
Supratik Kar
,
Magdalena Piotrowska
,
Jerzy Leszczynski
The kernel-weighted local polynomial regression (KwLPR) approach: an efficient, novel tool for development of QSAR/QSAAR toxicity extrapolation models.
J. Cheminformatics
13 (1) (2021)
Supratik Kar
,
Juganta K. Roy
,
Danuta Leszczynska
,
Jerzy Leszczynski
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.
5 (1) (2017)
Supratik Kar
,
Kunal Roy
Quantification of contributions of molecular fragments for eye irritation of organic chemicals using QSAR study.
Comput. Biol. Medicine
48 (2014)
Pravin Ambure
,
Supratik Kar
,
Kunal Roy
Pharmacophore mapping-based virtual screening followed by molecular docking studies in search of potential acetylcholinesterase inhibitors as anti-Alzheimer's agents.
Biosyst.
116 (2014)
Kunal Roy
,
Pratim Chakraborty
,
Indrani Mitra
,
Probir Kumar Ojha
,
Supratik Kar
,
Rudra Narayan Das
" metrics for judging quality of quantitative structure-activity relationship predictions: Emphasis on scaling of response data.
J. Comput. Chem.
34 (12) (2013)
Kunal Roy
,
Indrani Mitra
,
Supratik Kar
,
Probir Kumar Ojha
,
Rudra Narayan Das
,
Humayun Kabir
Comparative Studies on Some Metrics for External Validation of QSPR Models.
J. Chem. Inf. Model.
52 (2) (2012)