Kunal Roy

Publication Activity (10 Years)

Years Active: 2004-2024
Publications (10 Years): 5

Top Topics

Key Frame Extraction

Top Venues

Comput. Biol. Medicine

J. Chem. Inf. Model.

Publications

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) (2024)
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) (2020)
Vinay Kumar, Achintya Saha, Kunal Roy
modeling for dual inhibition of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE) enzymes in Alzheimer's disease. Comput. Biol. Chem. 88 (2020)
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 (2020)
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) (2019)
Azra Nasreen, Kaushik Roy, Kunal Roy, G. Shobha
Key Frame Extraction and Foreground Modelling Using K-Means Clustering. CICSyN (2015)
Prajesh P. Anchalia, Kaushik Roy, Kunal Roy
Two Class Fisher's Linear Discriminant Analysis Using MapReduce. UKSim (2015)
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)
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) (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)
Indrani Mitra, Kunal Roy, Achintya Saha
QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric tools. J. Comput. Chem. 30 (16) (2009)
Kunal Roy, J. Thomas Leonard
-phenylpropylamine Derivatives as Potent CCR5 Antagonists. J. Chem. Inf. Model. 45 (5) (2005)
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) (2004)
Kunal Roy, Gopinath Ghosh
QSTR with Extended Topochemical Atom Indices. 2. Fish Toxicity of Substituted Benzenes. J. Chem. Inf. Model. 44 (2) (2004)