Unveiling the potential of tankyrase I inhibitors for the treatment of type 2 diabetes mellitus: A hybrid approach using network pharmacology, 2D structural similarity, molecular docking, MD simulation and in-vitro studies.

Yadav R, Baby K, Nayak Y, Patel D, Viswanathan K, Ghoshdastidar K, Patel A, Patel B

Open source

DOI
10.1016/j.lfs.2025.123548
Published
2025 May 15
Container
Life sciences
Publisher
Not recorded
Open access
unknown

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BibTeX

@article{allodium:10.1016/j.lfs.2025.123548,
  title = {Unveiling the potential of tankyrase I inhibitors for the treatment of type 2 diabetes mellitus: A hybrid approach using network pharmacology, 2D structural similarity, molecular docking, MD simulation and in-vitro studies.},
  author = {Yadav R and Baby K and Nayak Y and Patel D and Viswanathan K and Ghoshdastidar K and Patel A and Patel B},
  year = {2025},
  journal = {Life sciences},
  doi = {10.1016/j.lfs.2025.123548},
  url = {https://doi.org/10.1016/j.lfs.2025.123548}
}

RIS

TY  - JOUR
TI  - Unveiling the potential of tankyrase I inhibitors for the treatment of type 2 diabetes mellitus: A hybrid approach using network pharmacology, 2D structural similarity, molecular docking, MD simulation and in-vitro studies.
AU  - Yadav R
AU  - Baby K
AU  - Nayak Y
AU  - Patel D
AU  - Viswanathan K
AU  - Ghoshdastidar K
AU  - Patel A
AU  - Patel B
PY  - 2025
JO  - Life sciences
DO  - 10.1016/j.lfs.2025.123548
UR  - https://doi.org/10.1016/j.lfs.2025.123548
ER  - 

APA

R, Y., K, B., Y, N., D, P., K, V., K, G., A, P., & B, P. (2025). Unveiling the potential of tankyrase I inhibitors for the treatment of type 2 diabetes mellitus: A hybrid approach using network pharmacology, 2D structural similarity, molecular docking, MD simulation and in-vitro studies.. Life sciences. https://doi.org/10.1016/j.lfs.2025.123548

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