Kunal Roy

According to our database1, Kunal Roy authored at least 17 papers between 2004 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.



In proceedings 
PhD thesis 


On csauthors.net:


Image-Based Identification of Animal Breeds Using Deep Learning.
Proceedings of the Deep Learning for Unmanned Systems, 2021

Qualitative model optimization of almond (Terminalia catappa) oil using soxhlet extraction in type-2 fuzzy environment.
Soft Comput., 2020

Cheminformatic modelling of β-amyloid aggregation inhibitory activity against Alzheimer's disease.
Comput. Biol. Medicine, 2020

<i>In silico</i> modeling for dual inhibition of acetylcholinesterase (AChE) and butyrylcholinesterase (BuChE) enzymes in Alzheimer's disease.
Comput. Biol. Chem., 2020

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., 2019

Application of GFA-MLR and G/PLS Techniques in QSAR/QSPR Studies with Application in Medicinal Chemistry and Predictive Toxicology.
Proceedings of the Handbook of Genetic Programming Applications, 2015

Two Class Fisher's Linear Discriminant Analysis Using MapReduce.
Proceedings of the UKSim-AMSS 17th International Conference on Computer Modelling and Simulation, 2015

Key Frame Extraction and Foreground Modelling Using K-Means Clustering.
Proceedings of the 7th International Conference on Computational Intelligence, 2015

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

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

First report on exploring structural requirements of alpha and beta thymidine analogs for PfTMPK inhibitory activity using in silico studies.
Biosyst., 2013

Comparative Studies on Some Metrics for External Validation of QSPR Models.
J. Chem. Inf. Model., 2012

QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric tools.
J. Comput. Chem., 2009

QSAR Analyses of 3-(4-Benzylpiperidin-1-yl)-<i>N</i>-phenylpropylamine Derivatives as Potent CCR5 Antagonists.
J. Chem. Inf. Model., 2005

QSPR Modeling of Lipid-Water Partition Coefficient by Optimization of Correlation Weights of Local Graph Invariants.
J. Chem. Inf. Model., 2004

QSTR with Extended Topochemical Atom Indices. 2. Fish Toxicity of Substituted Benzenes.
J. Chem. Inf. Model., 2004