£280.00
Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment
£280.00
Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery
Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens
Quantitative Drug Design
Computational Toxicology
Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment
Drug Discovery and Evaluation: Safety and Pharmacokinetic Assays
Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development
Drug-Like Properties
Predictive Toxicology
QSAR in Safety Evaluation and Risk Assessment
Advancing Pharmaceutical Processes and Tools for Improved Health Outcomes
Drug-like Properties: Concepts, Structure Design and Methods