Abstract
Chemical graph generators are software packages to generate computer representations of chemical structures adhering to certain boundary conditions. Their development is a research topic of cheminformatics. Chemical graph generators are used in areas such as virtual library generation in drug design, in molecular design with specified properties, called inverse QSAR/QSPR, as well as in organic synthesis design, retrosynthesis or in systems for computer-assisted structure elucidation (CASE). CASE systems again have regained interest for the structure elucidation of unknowns in computational metabolomics, a current area of computational biology.
Cite
CITATION STYLE
Yirik, M. A., & Steinbeck, C. (2021, January 5). Chemical graph generators. PLoS Computational Biology. Public Library of Science. https://doi.org/10.1371/journal.pcbi.1008504
Register to see more suggestions
Mendeley helps you to discover research relevant for your work.