£225.00
Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery
£225.00
Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment
Protein-Ligand Interactions and Drug Design
Computational Drug Discovery and Design
Docking Screens for Drug Discovery
Advancing Pharmaceutical Processes and Tools for Improved Health Outcomes
Computational Drug Discovery and Design
Virtual Screening and Drug Docking
Revolutionizing Drug Discovery: Cutting-Edge Computational Techniques
Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development
Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design
Molecular Docking for Computer-Aided Drug Design
Docking Screens for Drug Discovery