| Literature DB >> 28776208 |
Rafel Israels1, Astrid Maaß1, Jan Hamaekers2.
Abstract
We present a generator of virtual molecules that selects valid chemistry on the basis of the octet rule. Also, we introduce a mesomer group key that allows a fast detection of duplicates in the generated structures. Compared to existing approaches, our model is simpler and faster, generates new chemistry and avoids invalid chemistry. Its versatility is illustrated by the correct generation of molecules containing third-row elements and a surprisingly adept handling of complex boron chemistry. Without any empirical parameters, our model is designed to be valid also in unexplored regions of chemical space. One first unexpected finding is the high prevalence of dipolar structures among generated molecules.Entities:
Keywords: Chemical space; GDB; Virtual chemistry; Virtual compounds; Virtual libraries
Mesh:
Year: 2017 PMID: 28776208 DOI: 10.1007/s11030-017-9775-2
Source DB: PubMed Journal: Mol Divers ISSN: 1381-1991 Impact factor: 2.943