Open Babel

Open Babel: The Open Source Chemistry Toolbox. Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It’s an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.

References in zbMATH (referenced in 13 articles )

Showing results 1 to 13 of 13.
Sorted by year (citations)

  1. Rout, Subhashree; Mahapatra, Rajani Kanta: \textitInsilico analysis of \textitplasmodiumfalciparum CDPK5 protein through molecular modeling, docking and dynamics (2019)
  2. Syrlybaeva, Raulia R.; Talipov, Marat R.: CBSF: a new empirical scoring function for docking parameterized by weights of neural network (2019)
  3. Barbeau, X., Vincent, A.T. , Lagüe, P.: ConfBuster: Open-Source Tools for Macrocycle Conformational Search and Analysis (2018) not zbMATH
  4. Gutman, Ivan; Furtula, Boris; Katanić, Vladimir: Randić index and information (2018)
  5. Avery, Patrick; Falls, Zackary; Zurek, Eva: \textscXtalOptversion r10: an open-source evolutionary algorithm for crystal structure prediction (2017)
  6. Michael E. Fortunato, Coray M. Colina: pysimm: A python package for simulation of molecular systems (2017) not zbMATH
  7. Andersen, Jakob L.; Flamm, Christoph; Merkle, Daniel; Stadler, Peter F.: A software package for chemically inspired graph transformation (2016)
  8. Falls, Zackary; Lonie, David C.; Avery, Patrick; Shamp, Andrew; Zurek, Eva: \textscXtalOptversion r9: an open-source evolutionary algorithm for crystal structure prediction (2016)
  9. Kaalia, Rama; Srinivasan, Ashwin; Kumar, Amit; Ghosh, Indira: ILP-assisted de novo drug design (2016) ioport
  10. Kondov, Ivan: Protein structure prediction using distributed parallel particle swarm optimization (2013)
  11. Xiao, Xuan; Min, Jian-Liang; Wang, Pu; Chou, Kuo-Chen: iCDI-PseFpt: identify the channel-drug interaction in cellular networking with PseAAC and molecular fingerprints (2013)
  12. Sierra Bello, Omar; Gonzalez, Janneth; Capani, Francisco; Barreto, George E.: In silico docking reveals possible riluzole binding sites on Nav1.6 sodium channel: implications for amyotrophic lateral sclerosis therapy (2012)
  13. Lonie, David C.; Zurek, Eva: \textttXtalOpt: an open-source evolutionary algorithm for crystal structure prediction (2011)