Three-dimensional quantitative structure-activity relationships and docking studies of some structurally diverse flavonoids and design of new aldose reductase inhibitors

Sudhan Debnath, UtpalChandra De, Tanusree Debnath, Debanjan Sen

Open source

DOI: 10.4103/2231-4040.150366
Published: 2015
Container: Journal of Advanced Pharmaceutical Technology & Research
Publisher: Ovid Technologies (Wolters Kluwer Health)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.4103/2231-4040.150366,
  title = {Three-dimensional quantitative structure-activity relationships and docking studies of some structurally diverse flavonoids and design of new aldose reductase inhibitors},
  author = {Sudhan Debnath and UtpalChandra De and Tanusree Debnath and Debanjan Sen},
  year = {2015},
  journal = {Journal of Advanced Pharmaceutical Technology \&amp; Research},
  doi = {10.4103/2231-4040.150366},
  url = {https://doi.org/10.4103/2231-4040.150366}
}

RIS

TY  - JOUR
TI  - Three-dimensional quantitative structure-activity relationships and docking studies of some structurally diverse flavonoids and design of new aldose reductase inhibitors
AU  - Sudhan Debnath
AU  - UtpalChandra De
AU  - Tanusree Debnath
AU  - Debanjan Sen
PY  - 2015
JO  - Journal of Advanced Pharmaceutical Technology &amp; Research
DO  - 10.4103/2231-4040.150366
UR  - https://doi.org/10.4103/2231-4040.150366
ER  -

APA

Debnath, S., De, U., Debnath, T., & Sen, D. (2015). Three-dimensional quantitative structure-activity relationships and docking studies of some structurally diverse flavonoids and design of new aldose reductase inhibitors. Journal of Advanced Pharmaceutical Technology & Research. https://doi.org/10.4103/2231-4040.150366

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crossref · retrieved 2026-09-25T06:19:44.323Z