Molecular docking and dynamics simulation of Orthosiphon stamineus against SGLT1 and SGLT2.

Subbiah U, Ajith A, Venkata Subbiah H

DOI: 10.1080/07391102.2023.2193984
Published: 2023
Container: Journal of biomolecular structure & dynamics
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1080/07391102.2023.2193984,
  title = {Molecular docking and dynamics simulation of Orthosiphon stamineus against SGLT1 and SGLT2.},
  author = {Subbiah U and Ajith A and Venkata Subbiah H},
  year = {2023},
  journal = {Journal of biomolecular structure \& dynamics},
  doi = {10.1080/07391102.2023.2193984},
  url = {https://doi.org/10.1080/07391102.2023.2193984}
}

RIS

TY  - JOUR
TI  - Molecular docking and dynamics simulation of Orthosiphon stamineus against SGLT1 and SGLT2.
AU  - Subbiah U
AU  - Ajith A
AU  - Venkata Subbiah H
PY  - 2023
JO  - Journal of biomolecular structure & dynamics
DO  - 10.1080/07391102.2023.2193984
UR  - https://doi.org/10.1080/07391102.2023.2193984
ER  -

APA

U, S., A, A., & H, V. S. (2023). Molecular docking and dynamics simulation of Orthosiphon stamineus against SGLT1 and SGLT2.. Journal of biomolecular structure & dynamics. https://doi.org/10.1080/07391102.2023.2193984

Source records

pubmed · retrieved 2026-11-10T13:07:26.636Z