From MMP cliffs to binding interactions: An integrated Read-across and deep learning-based investigation of MMP-12 inhibitors to elucidate S1' pocket recognition.

Dasgupta I, Sensarma A, Amin SA, Concilio S, Basak P, Piotto S, Gayen S

Open source

DOI
10.1016/j.compbiolchem.2026.109375
Published
2026 Aug 31
Container
Computational biology and chemistry
Publisher
Not recorded
Open access
unknown

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BibTeX

@article{allodium:10.1016/j.compbiolchem.2026.109375,
  title = {From MMP cliffs to binding interactions: An integrated Read-across and deep learning-based investigation of MMP-12 inhibitors to elucidate S1' pocket recognition.},
  author = {Dasgupta I and Sensarma A and Amin SA and Concilio S and Basak P and Piotto S and Gayen S},
  year = {2026},
  journal = {Computational biology and chemistry},
  doi = {10.1016/j.compbiolchem.2026.109375},
  url = {https://doi.org/10.1016/j.compbiolchem.2026.109375}
}

RIS

TY  - JOUR
TI  - From MMP cliffs to binding interactions: An integrated Read-across and deep learning-based investigation of MMP-12 inhibitors to elucidate S1' pocket recognition.
AU  - Dasgupta I
AU  - Sensarma A
AU  - Amin SA
AU  - Concilio S
AU  - Basak P
AU  - Piotto S
AU  - Gayen S
PY  - 2026
JO  - Computational biology and chemistry
DO  - 10.1016/j.compbiolchem.2026.109375
UR  - https://doi.org/10.1016/j.compbiolchem.2026.109375
ER  - 

APA

I, D., A, S., SA, A., S, C., P, B., S, P., & S, G. (2026). From MMP cliffs to binding interactions: An integrated Read-across and deep learning-based investigation of MMP-12 inhibitors to elucidate S1' pocket recognition.. Computational biology and chemistry. https://doi.org/10.1016/j.compbiolchem.2026.109375

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