CDK

The Chemistry Development Kit (CDK): An open-source Java library for chemo- and bioinformatics.

Keywords for this software

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References in zbMATH (referenced in 9 articles )

Showing results 1 to 9 of 9.
Sorted by year (citations)

  1. Mayer-Bacon, Christopher; Freeland, Stephen J.: A broader context for understanding amino acid alphabet optimality (2021)
  2. Andrea Mauri: alvaDesc: A Tool to Calculate and Analyze Molecular Descriptors and Fingerprints (2020) not zbMATH
  3. Omrani, Mohamed Amine; Naanaa, Wady: Constraints for generating graphs with imposed and forbidden patterns: an application to molecular graphs (2020)
  4. Kaalia, Rama; Srinivasan, Ashwin; Kumar, Amit; Ghosh, Indira: ILP-assisted de novo drug design (2016) ioport
  5. Towfic, Fadi; Vanderplas, Susan; Oliver, Casey A.; Couture, Oliver; Tuggle, Christopher K.; Greenlee, M. Heather West; Honavar, Vasant: Detection of gene orthology from gene co-expression and protein interaction networks (2010) ioport
  6. Wolf, Sebastian; Schmidt, Stephan; Müller-Hannemann, Matthias; Neumann, Steffen: In silico fragmentation for computer assisted identification of metabolite mass spectra (2010) ioport
  7. Spjuth, Ola; Alvarsson, Jonathan; Berg, Arvid; Eklund, Martin; Kuhn, Stefan; Mäsak, Carl; Torrance, Gilleain M.; Wagener, Johannes; Willighagen, Egon L.; Steinbeck, Christoph; Wikberg, Jarl E. S.: Bioclipse 2: A scriptable integration platform for the life sciences (2009) ioport
  8. Wagener, Johannes; Spjuth, Ola; Willighagen, Egon L.; Wikberg, Jarl E. S.: XMPP for cloud computing in bioinformatics supporting discovery and invocation of asynchronous web services (2009) ioport
  9. Rajarshi Guha: Chemical Informatics Functionality in R (2007) not zbMATH