$221.99
$300.99
Methods and Algorithms for Molecular Docking-Based Drug Design and Discovery
$221.99
$300.99
Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment
Protein-Ligand Interactions and Drug Design
Recent Advances in Molecular Docking
Computational Drug Discovery and Design
Advancing Pharmaceutical Processes and Tools for Improved Health Outcomes
Virtual Screening and Drug Docking
Docking Screens for Drug Discovery
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
Guidebook on Molecular Modeling in Drug Design
Send anonymous feedback
Thank you! Your feedback has been sent.