£63.99
Since the publication of the first edition, the field has changed dramatically. Scientists can now explicitly consider 3D features in quantitative structure-activity relationship (QSAR) studies and often have the 3D structure of the macromolecular target to guide the 3D QSAR. Improvements in computer hardware and software have also made the methods
Three Dimensional QSAR
Drug Design
Quantitative Structure-Activity Relationship (QSAR) Models of Mutagens and Carcinogens
Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development
Computational Drug Discovery and Design
Quantitative Structure-Activity Relationships in Drug Design, Predictive Toxicology, and Risk Assessment
Structure-based Design of Drugs and Other Bioactive Molecules
Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment
Chemical and Structural Approaches to Rational Drug Design
Guidebook on Molecular Modeling in Drug Design
In Silico Drug Discovery and Design
Structure-Based Drug Design