लेखक: Kunal Roy

समर्थन
Prof. Kunal Roy is an Associate Professor at the Drug Theoretics and Cheminformatics Laboratory at Jadavpur University in India and a Fellow at Manchester Institute of Biotechnology (MIB), University of Manchester in the United Kingdom. Prof Roy is also an Associate Editor of Springer”s Molecular Diversity Journal. His main research area of interest is QSAR and Molecular Modeling and his h-index is 31.




14 द्वारा ईबुक Kunal Roy

Kunal Roy & Supratik Kar: A Primer on QSAR/QSPR Modeling
This brief goes back to basics and describes the Quantitative structure-activity/property relationships (QSARs/QSPRs) that represent predictive models derived from the application of statistical tool …
PDF
अंग्रेज़ी
€64.19
Kunal Roy: Advances in QSAR Modeling
The book covers theoretical background and methodology as well as all current applications of Quantitative Structure-Activity Relationships (QSAR). Written by an international group of recognized res …
PDF
अंग्रेज़ी
€416.23
Rudra Narayan Das & Supratik Kar: Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment
Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment describes the historical evolution of quantitative structure-activity relationship (QSAR) approaches a …
EPUB
अंग्रेज़ी
DRM
€77.50
Kunal Roy: In Silico Drug Design
In Silico Drug Design: Repurposing Techniques and Methodologies explores the application of computational tools that can be utilized for this approach. The book covers theoretical background and meth …
EPUB
अंग्रेज़ी
DRM
€172.98
Kunal Roy: Chemometrics and Cheminformatics in Aquatic Toxicology
CHEMOMETRICS AND CHEMINFORMATICS IN AQUATIC TOXICOLOGY Explore chemometric and cheminformatic techniques and tools in aquatic toxicology Chemometrics and Cheminformatics in Aquatic Toxicology deliver …
EPUB
अंग्रेज़ी
DRM
€190.99
Kunal Roy: Chemometrics and Cheminformatics in Aquatic Toxicology
CHEMOMETRICS AND CHEMINFORMATICS IN AQUATIC TOXICOLOGY Explore chemometric and cheminformatic techniques and tools in aquatic toxicology Chemometrics and Cheminformatics in Aquatic Toxicology deliver …
PDF
अंग्रेज़ी
DRM
€190.99
Kunal Roy: Ecotoxicological QSARs
This volume focuses on computational modeling of the ecotoxicity of chemicals and presents applications of quantitative structure-activity relationship models (QSARs) in the predictive toxicology fie …
EPUB
अंग्रेज़ी
DRM
€205.10
Kunal Roy: In Silico Modeling of Drugs Against Coronaviruses
This essential volume explores a variety of tools and protocols of structure-based (homology modeling, molecular docking, molecular dynamics, protein-protein interaction network) and ligand-based (ph …
EPUB
अंग्रेज़ी
DRM
€257.15
Kunal Roy: Computational Modeling of Drugs Against Alzheimer’s Disease
This volume describes different computational methods encompassing ligand-based approaches (QSAR, pharmcophore), structure-based approaches (homology modeling, docking, molecular dynamics simulation) …
EPUB
अंग्रेज़ी
DRM
€127.75
Kunal Roy: Multi-Target Drug Design Using Chem-Bioinformatic Approaches
This detailed book showcases recent advances in computational design of multi-target drug candidates involving various ligand and structure-based strategies. Different chem-bioinformatic modeling str …
EPUB
अंग्रेज़ी
DRM
€255.61
Kunal Roy: Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development
Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development aims at showcasing different structure-based, ligand-based, and machine learning tools currently used in drug design …
EPUB
अंग्रेज़ी
DRM
€212.33
Kunal Roy: Computational Modeling of Drugs Against Alzheimer’s Disease
This second edition volume expands on the previous edition with updated descriptions on different computational methods encompassing ligand-based, structure-based, and combined approaches with their …
EPUB
अंग्रेज़ी
DRM
€319.68
Kunal Roy & Arkaprava Banerjee: q-RASAR
This brief offers an introduction to the fascinating new field of quantitative read-across structure-activity relationships (q-RASAR) as a cheminformatics modeling approach in the background of quant …
PDF
अंग्रेज़ी
€48.14