Descriptor collision and confusion
Reverse engineering chemical structures from molecular descriptors
Can topological indices transmit information on properties but not on structures?
Molecular shape and electrostatics in the encoding of relevant chemical information
Similarity-based descriptors (SIBAR) – A tool for safe exchange of chemical information?
Substructural fragments
Why relevant chemical information cannot be exchanged without disclosing structures
The centroidal algorithm in molecular similarity and diversity calculations on confidential datasets
Possibilities for transfer of relevant data without revealing structural information
Secure analysis of distributed chemical databases without data integration
Surrogate data – a secure way to share corporate data