Halogen Bonds in Ligand-Protein Systems: Molecular Orbital Theory for Drug Design. Margiotta, E., van der Lubbe, S. C. C., de Azevedo Santos, L., Paragi, G., Moro, S., Bickelhaupt, F. M., & Guerra, C. F. J. Chem. Inf. Model., 60(3):1317-1328, 2020.
Halogen Bonds in Ligand-Protein Systems: Molecular Orbital Theory for Drug Design. [link]Link  Halogen Bonds in Ligand-Protein Systems: Molecular Orbital Theory for Drug Design. [link]Paper  bibtex   
@article{journals/jcisd/MargiottaLSPMBG20,
  added-at = {2023-09-30T00:00:00.000+0200},
  author = {Margiotta, Enrico and van der Lubbe, Stephanie C. C. and de Azevedo Santos, Lucas and Paragi, Gábor and Moro, Stefano and Bickelhaupt, Friedrich Matthias and Guerra, Célia Fonseca},
  biburl = {https://www.bibsonomy.org/bibtex/2ded4daf60153c1acc30ea55e852bad99/dblp},
  ee = {https://www.wikidata.org/entity/Q89465838},
  interhash = {4a8a26a04d0f7f6d84d64879fa9df4bc},
  intrahash = {ded4daf60153c1acc30ea55e852bad99},
  journal = {J. Chem. Inf. Model.},
  keywords = {dblp},
  number = 3,
  pages = {1317-1328},
  timestamp = {2024-04-08T17:28:38.000+0200},
  title = {Halogen Bonds in Ligand-Protein Systems: Molecular Orbital Theory for Drug Design.},
  url = {http://dblp.uni-trier.de/db/journals/jcisd/jcisd60.html#MargiottaLSPMBG20},
  volume = 60,
  year = 2020
}

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