35 results on '"Roy, Kunal"'
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2. Chemical Information and Molecular Similarity
3. Tools, Applications, and Case Studies (q-RA and q-RASAR)
4. Quantitative Read-Across (q-RA) and Quantitative Read-Across Structure–Activity Relationships (q-RASAR)—Genesis and Model Development
5. Future Prospects
6. Read-Across and RASAR Tools from the DTC Laboratory
7. Security Protocols for Blockchain-Based Access Control in VANETS
8. One-Pot Solvothermal Synthesis of Spinel MgFe2O4 Nanoparticles as a Promising Cathode Material for Rechargeable Mg-ion Battery
9. Image-Based Identification of Animal Breeds Using Deep Learning
10. Chemometric Modeling of Absorption Maxima of Carbazole Dyes Used in Dye-Sensitized Solar Cells
11. Drones for Intelligent Agricultural Management
12. Pig Breed Detection Using Faster R-CNN
13. Biometrics-Based Pig Identification: From Invention to Commercialisation
14. Development of Image-Based Disease Scale of Phoma Blight of Potato Using k-Means Clustering
15. CNN-Based Individual Ghungroo Breed Identification Using Face-Based Image
16. On Applications of QSARs in Food and Agricultural Sciences: History and Critical Review of Recent Developments
17. QSAR/QSPR Methods
18. Statistical Methods in QSAR/QSPR
19. Newer Directions in QSAR/QSPR
20. QSAR/QSPR Modeling: Introduction
21. Application of GFA-MLR and G/PLS Techniques in QSAR/QSPR Studies with Application in Medicinal Chemistry and Predictive Toxicology
22. Big Data in Structure-Property Studies—From Definitions to Models
23. QSAR/QSPR Modeling in the Design of Drug Candidates with Balanced Pharmacodynamic and Pharmacokinetic Properties
24. Quantitative Structure-Epigenetic Activity Relationships
25. Which Performance Parameters Are Best Suited to Assess the Predictive Ability of Models?
26. Counter-Propagation Artificial Neural Network Models for Prediction of Carcinogenicity of Non-congeneric Chemicals for Regulatory Uses
27. Development of Monte Carlo Approaches in Support of Environmental Research
28. Environmental Toxicity of Pesticides, and Its Modeling by QSAR Approaches
29. In Silico Approaches for the Prediction of In Vivo Biotransformation Rates
30. Strategy for Identification of Nanomaterials’ Critical Properties Linked to Biological Impacts: Interlinking of Experimental and Computational Approaches
31. The Maximum Common Substructure (MCS) Search as a New Tool for SAR and QSAR
32. Generative Topographic Mapping Approach to Chemical Space Analysis
33. Structural, Physicochemical and Stereochemical Interpretation of QSAR Models Based on Simplex Representation of Molecular Structure
34. The Use of Topological Indices in QSAR and QSPR Modeling
35. Towards the Revival of Interpretable QSAR Models
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