Organizing Bioactive Compound Discovery in Target Families
Compound Library Design for Target Families
Targeting the Purinome
Cofactor Chemogenomics
Chemogenomics with Protein Secondary-Structure Mimetics
Database Systems for Knowledge-Based Discovery
Knowledge-Based Virtual Screening: Application to the MDM4/p53 Protein–Protein Interaction
Off-Target Networks Derived from Ligand Set Similarity
Chemogenomic Analysis of Safety Profiling Data
Network and Pathway Analysis of Compound–Protein Interactions
The Flexible Pocketome Engine for Structural Chemogenomics
Structure-Based Chemogenomics: Analysis of Protein Family Landscapes
Hypothesis-Driven Screening.