Computational approaches in chemical space exploration for carbon fixation pathways.

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Bibliographic Details
Title: Computational approaches in chemical space exploration for carbon fixation pathways.
Authors: Abel AS; Institute for Theoretical Chemistry, University of Vienna, Vienna, Austria. anne-susann.abel@univie.ac.at.; Department of Mathematics and Computer Science, University of Southern Denmark, Odense, Denmark. anne-susann.abel@univie.ac.at., Lauber N; Institute for Theoretical Chemistry, University of Vienna, Vienna, Austria., Andersen JL; Department of Mathematics and Computer Science, University of Southern Denmark, Odense, Denmark., Fagerberg R; Department of Mathematics and Computer Science, University of Southern Denmark, Odense, Denmark., Merkle D; Department of Mathematics and Computer Science, University of Southern Denmark, Odense, Denmark.; Algorithmic Cheminformatics Group, Faculty of Technology & Center for Biotechnology (CeBiTec), Bielefeld University, Bielefeld, Germany., Flamm C; Institute for Theoretical Chemistry, University of Vienna, Vienna, Austria. xtof@tbi.univie.ac.at.
Source: NPJ systems biology and applications [NPJ Syst Biol Appl] 2026 Jan 08; Vol. 12 (1), pp. 17. Date of Electronic Publication: 2026 Jan 08.
Publication Type: Journal Article
Journal Info: Publisher: Nature Publishing Group in partnership with SBI, The Systems Biology Institute Country of Publication: England NLM ID: 101677786 Publication Model: Electronic Cited Medium: Internet ISSN: 2056-7189 (Electronic) Linking ISSN: 20567189 NLM ISO Abbreviation: NPJ Syst Biol Appl Subsets: MEDLINE
Database: MEDLINE Ultimate
Description
ISSN:2056-7189
DOI:10.1038/s41540-025-00641-8