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Computational approaches in chemical space exploration for carbon fixation pathways.

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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
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  Data: Computational approaches in chemical space exploration for carbon fixation pathways.
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  Data: <searchLink fieldCode="AU" term="%22Abel+AS%22">Abel AS</searchLink>; 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.<br /><searchLink fieldCode="AU" term="%22Lauber+N%22">Lauber N</searchLink>; Institute for Theoretical Chemistry, University of Vienna, Vienna, Austria.<br /><searchLink fieldCode="AU" term="%22Andersen+JL%22">Andersen JL</searchLink>; Department of Mathematics and Computer Science, University of Southern Denmark, Odense, Denmark.<br /><searchLink fieldCode="AU" term="%22Fagerberg+R%22">Fagerberg R</searchLink>; Department of Mathematics and Computer Science, University of Southern Denmark, Odense, Denmark.<br /><searchLink fieldCode="AU" term="%22Merkle+D%22">Merkle D</searchLink>; 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.<br /><searchLink fieldCode="AU" term="%22Flamm+C%22">Flamm C</searchLink>; Institute for Theoretical Chemistry, University of Vienna, Vienna, Austria. xtof@tbi.univie.ac.at.
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  Data: <searchLink fieldCode="JN" term="%22101677786%22">NPJ systems biology and applications</searchLink> [NPJ Syst Biol Appl] 2026 Jan 08; Vol. 12 (1), pp. 17. <i>Date of Electronic Publication: </i>2026 Jan 08.
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        Value: 10.1038/s41540-025-00641-8
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