Kunal Roy
Orcid: 0000-0003-4486-8074
According to our database1,
Kunal Roy
authored at least 18 papers
between 2004 and 2024.
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Bibliography
2024
Breaking the Barriers: Machine-Learning-Based c-RASAR Approach for Accurate Blood-Brain Barrier Permeability Prediction.
J. Chem. Inf. Model., 2024
2021
Proceedings of the Deep Learning for Unmanned Systems, 2021
2020
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
2019
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
2015
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
Proceedings of the UKSim-AMSS 17th International Conference on Computer Modelling and Simulation, 2015
Proceedings of the 7th International Conference on Computational Intelligence, 2015
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
First report on exploring structural requirements of alpha and beta thymidine analogs for PfTMPK inhibitory activity using in silico studies.
Biosyst., 2013
2012
J. Chem. Inf. Model., 2012
2009
QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric tools.
J. Comput. Chem., 2009
2005
QSAR Analyses of 3-(4-Benzylpiperidin-1-yl)-<i>N</i>-phenylpropylamine Derivatives as Potent CCR5 Antagonists.
J. Chem. Inf. Model., 2005
2004
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