Kunal Roy – författare

Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment

In Silico Drug Design

Repurposing Techniques and Methodologies

Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development

Cheminformatic Modeling and Data Gap Filling for a Green and Sustainable Environment

Ecotoxicological QSARs

Ecotoxicological QSARs

In Silico Modeling of Drugs Against Coronaviruses

Computational Tools and Protocols

In Silico Modeling of Drugs Against Coronaviruses

Computational Tools and Protocols

Computational Modeling of Drugs Against Alzheimer’s Disease

Computational Modeling of Drugs Against Alzheimer’s Disease

Chemometrics and Cheminformatics in Aquatic Toxicology

Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment

Computational Modeling of Drugs Against Alzheimer’s Disease

Computational Modeling of Drugs Against Alzheimer’s Disease

Multi-Target Drug Design Using Chem-Bioinformatic Approaches

Machine Learning and Deep Learning in Drug Design

q-RASAR

A Path to Predictive Cheminformatics

Materials Informatics III

Polymers, Solvents and Energetic Materials

Materials Informatics II

Software Tools and Databases

Materials Informatics I

Methods

Activity Cliffs

Where QSAR Predictions Fail

Primer on QSAR/QSPR Modeling

Fundamental Concepts

Advances in QSAR Modeling

Applications in Pharmaceutical, Chemical, Food, Agricultural and Environmental Sciences

Advances in QSAR Modeling

Applications in Pharmaceutical, Chemical, Food, Agricultural and Environmental Sciences