Visualisation and subsets of the chemical universe database GDB-13 for virtual screening

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The enumeration of chemical space (2012, methodology): “158 We have used this principle recently to discover in GDB-13 new analogs of the natural product nicotine acting on the α 7 nicotinic acetylcholine receptor, illustrating the validity of the MQN-similarity search for prospective drug discovery in this very large database.”
Randomized SMILES strings improve the quality of molecular generative models (2019, unknown): “Then the procedure was the same as with the maps described in previous literature [6, 9].”