A theoretical study of conformation-electronic structure relationships in benzensulfonamide inhibitors of the carbonic anhydrase enzyme

Pier G. De Benedetti, M.C. Menziani, M. Cocchi, C. Frassineti

Open source

DOI
10.1016/0166-1280(89)80019-3
Published
1989-01
Container
Journal of Molecular Structure: THEOCHEM
Publisher
Elsevier BV
Open access
unknown

Credibility signals

uncertain Score 64/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.

Show all credibility signals

Cite this work

BibTeX

@article{allodium:10.1016/0166-1280-89-80019-3,
  title = {A theoretical study of conformation-electronic structure relationships in benzensulfonamide inhibitors of the carbonic anhydrase enzyme},
  author = {Pier G. De Benedetti and M.C. Menziani and M. Cocchi and C. Frassineti},
  year = {1989},
  journal = {Journal of Molecular Structure: THEOCHEM},
  doi = {10.1016/0166-1280(89)80019-3},
  url = {https://doi.org/10.1016/0166-1280(89)80019-3}
}

RIS

TY  - JOUR
TI  - A theoretical study of conformation-electronic structure relationships in benzensulfonamide inhibitors of the carbonic anhydrase enzyme
AU  - Pier G. De Benedetti
AU  - M.C. Menziani
AU  - M. Cocchi
AU  - C. Frassineti
PY  - 1989
JO  - Journal of Molecular Structure: THEOCHEM
DO  - 10.1016/0166-1280(89)80019-3
UR  - https://doi.org/10.1016/0166-1280(89)80019-3
ER  - 

APA

Benedetti, P. G. D., Menziani, M., Cocchi, M., & Frassineti, C. (1989). A theoretical study of conformation-electronic structure relationships in benzensulfonamide inhibitors of the carbonic anhydrase enzyme. Journal of Molecular Structure: THEOCHEM. https://doi.org/10.1016/0166-1280(89)80019-3

Source records