AI screening and molecular dynamic simulation-driven identification of novel inhibitors of TGFßR1 for pancreatic cancer therapy.
- DOI
- 10.1016/j.compbiolchem.2024.108262
- Published
- 2024 Dec
- Container
- Computational biology and chemistry
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/j.compbiolchem.2024.108262,
title = {AI screening and molecular dynamic simulation-driven identification of novel inhibitors of TGFßR1 for pancreatic cancer therapy.},
author = {Singh S and Lokhande KB and Kaushik AC and Singh A and Sahi S},
year = {2024},
journal = {Computational biology and chemistry},
doi = {10.1016/j.compbiolchem.2024.108262},
url = {https://doi.org/10.1016/j.compbiolchem.2024.108262}
}RIS
TY - JOUR TI - AI screening and molecular dynamic simulation-driven identification of novel inhibitors of TGFßR1 for pancreatic cancer therapy. AU - Singh S AU - Lokhande KB AU - Kaushik AC AU - Singh A AU - Sahi S PY - 2024 JO - Computational biology and chemistry DO - 10.1016/j.compbiolchem.2024.108262 UR - https://doi.org/10.1016/j.compbiolchem.2024.108262 ER -
APA
S, S., KB, L., AC, K., A, S., & S, S. (2024). AI screening and molecular dynamic simulation-driven identification of novel inhibitors of TGFßR1 for pancreatic cancer therapy.. Computational biology and chemistry. https://doi.org/10.1016/j.compbiolchem.2024.108262
Source records
- pubmed · retrieved 2026-11-10T15:52:32.978Z