What is the potential of structure-based target prediction methods?

Reverse docking: a powerful tool for drug repositioning and drug rescue

(2014) Prashant S Kharkar et al.   Future Medicinal Chemistry

Facing the Challenges of Structure-Based Target Prediction by Inverse Virtual Screening

(2014) Karen T. Schomburg et al.   Journal of Chemical Information and Modeling

Best of Both Worlds: On the Complementarity of Ligand-Based and Structure-Based Virtual Screening

(2014) Fabio Broccatelli et al.   Journal of Chemical Information and Modeling

Computational Profiling of Bioactive Compounds Using a Target-Dependent Composite Workflow

(2013) Jamel Meslamani et al.   Journal of Chemical Information and Modeling

A combined molecular docking-based and pharmacophore-based target prediction strategy with a probabilistic fusion method for target ranking

(2013) Guo-Bo Li et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING

Target fishing and docking studies of the novel derivatives of aryl-aminopyridines with potential anticancer activity

(2012) Slavica Erić et al.   BIOORGANIC & MEDICINAL CHEMISTRY

Protein–Ligand-Based Pharmacophores: Generation and Utility Assessment in Computational Ligand Profiling

(2012) Jamel Meslamani et al.   Journal of Chemical Information and Modeling

The interprotein scoring noises in glide docking scores

(2011) Wei Wang et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Evaluation of various inverse docking schemes in multiple targets identification

(2010) Liu Hui-fang et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING

Structure-Based Approaches to Target Fishing and Ligand Profiling

(2010) Didier Rognan   Molecular Informatics

Predicting new molecular targets for known drugs

(2009) Michael J. Keiser et al.   NATURE

Ranking Targets in Structure-Based Virtual Screening of Three-Dimensional Protein Libraries: Methods and Problems

(2008) Esther Kellenberger et al.   Journal of Chemical Information and Modeling