Virtual Compound Libraries and Molecular Modeling
Roger M. Brunne, Gerhard Heßler, Ingo Muegge · 2002
This chapter contains sections titled: Introduction Lead-finding Libraries Diversity Assessment of Library Compounds “Drug-likeness” of Library Compounds Focused Libraries Targeting Protein Families Privileged Structures Similarity Docking Methods for Library Optimization Genetic Algorithm Fitness Function Potency Diversity Physicochemical Properties Conclusion References