Molecular structures enumeration and virtual screening in the chemical space with RetroPath2.0
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Title
Molecular structures enumeration and virtual screening in the chemical space with RetroPath2.0
Authors
Keywords
Scientific workflows, Chemical space, Reaction networks generation, Retrosynthesis, Reaction rules, Isomer enumeration
Journal
Journal of Cheminformatics
Volume 9, Issue 1, Pages -
Publisher
Springer Nature
Online
2017-12-19
DOI
10.1186/s13321-017-0252-9
References
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