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2020 – today
- 2024
[j14]Vinay Kumar
, Arkaprava Banerjee, Kunal Roy:
Breaking the Barriers: Machine-Learning-Based c-RASAR Approach for Accurate Blood-Brain Barrier Permeability Prediction. J. Chem. Inf. Model. 64(10): 4298-4309 (2024)- 2021
- [p1]Pritam Ghosh, Subhranil Mustafi, Kaushik Mukherjee, Sanket Dan, Kunal Roy, Satyendra Nath Mandal, Santanu Banik:
Image-Based Identification of Animal Breeds Using Deep Learning. Deep Learning for Unmanned Systems 2021: 415-445 - 2020
- [j13]Vinay Kumar, Achintya Saha, Kunal Roy:
In silico modeling for dual inhibition of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE) enzymes in Alzheimer's disease. Comput. Biol. Chem. 88: 107355 (2020) - [j12]Vinay Kumar, Probir Kumar Ojha, Achintya Saha, Kunal Roy:
Cheminformatic modelling of β-amyloid aggregation inhibitory activity against Alzheimer's disease. Comput. Biol. Medicine 118: 103658 (2020) - [j11]Anupam Mukherjee, Kunal Roy, Dipak K. Jana, Sheikh A. Hossain:
Qualitative model optimization of almond (Terminalia catappa) oil using soxhlet extraction in type-2 fuzzy environment. Soft Comput. 24(1): 41-51 (2020)
2010 – 2019
- 2019
- [j10]Pravin Ambure, Agnieszka Gajewicz-Skretna, M. Natália Dias Soeiro Cordeiro, Kunal Roy:
New Workflow for QSAR Model Development from Small Data Sets: Small Dataset Curator and Small Dataset Modeler. Integration of Data Curation, Exhaustive Double Cross-Validation, and a Set of Optimal Model Selection Techniques. J. Chem. Inf. Model. 59(10): 4070-4076 (2019) - 2015
- [c2]Azra Nasreen, Kaushik Roy, Kunal Roy, G. Shobha:
Key Frame Extraction and Foreground Modelling Using K-Means Clustering. CICSyN 2015: 141-145 - [c1]Prajesh P. Anchalia, Kaushik Roy, Kunal Roy:
Two Class Fisher's Linear Discriminant Analysis Using MapReduce. UKSim 2015: 463-469 - [r1]Partha Pratim Roy, Supratim Ray, Kunal Roy:
Application of GFA-MLR and G/PLS Techniques in QSAR/QSPR Studies with Application in Medicinal Chemistry and Predictive Toxicology. Handbook of Genetic Programming Applications 2015: 501-529 - 2014
- [j9]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: 10-20 (2014) - [j8]Supratik Kar, Kunal Roy:
Quantification of contributions of molecular fragments for eye irritation of organic chemicals using QSAR study. Comput. Biol. Medicine 48: 102-108 (2014) - 2013
- [j7]Probir Kumar Ojha, Kunal Roy:
First report on exploring structural requirements of alpha and beta thymidine analogs for PfTMPK inhibitory activity using in silico studies. Biosyst. 113(3): 177-195 (2013) - [j6]Kunal Roy, Pratim Chakraborty, Indrani Mitra, Probir Kumar Ojha, Supratik Kar, Rudra Narayan Das:
Some case studies on application of "rm2" metrics for judging quality of quantitative structure-activity relationship predictions: Emphasis on scaling of response data. J. Comput. Chem. 34(12): 1071-1082 (2013) - 2012
- [j5]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): 396-408 (2012)
2000 – 2009
- 2009
- [j4]Indrani Mitra, Kunal Roy, Achintya Saha:
QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric tools. J. Comput. Chem. 30(16): 2712-2722 (2009) - 2005
- [j3]Kunal Roy, J. Thomas Leonard:
QSAR Analyses of 3-(4-Benzylpiperidin-1-yl)-N-phenylpropylamine Derivatives as Potent CCR5 Antagonists. J. Chem. Inf. Model. 45(5): 1352-1368 (2005) - 2004
- [j2]Andrey A. Toropov, Kunal Roy:
QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants. J. Chem. Inf. Model. 44(1): 179-186 (2004) - [j1]Kunal Roy, Gopinath Ghosh:
QSTR with Extended Topochemical Atom Indices. 2. Fish Toxicity of Substituted Benzenes. J. Chem. Inf. Model. 44(2): 559-567 (2004)
Coauthor Index
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