Molecular docking, molecular dynamics simulation, and ADME profiling of novel benzoxazolone-based OGT inhibitors.
- DOI
- 10.1007/s40203-025-00422-5
- Published
- 2025
- Container
- In silico pharmacology
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1007/s40203-025-00422-5,
title = {Molecular docking, molecular dynamics simulation, and ADME profiling of novel benzoxazolone-based OGT inhibitors.},
author = {Mall T and Prasher P and Loncón-Pavez M and Morales-Guerrero S and Sharma M and Duarte Y and Zacconi FC},
year = {2025},
journal = {In silico pharmacology},
doi = {10.1007/s40203-025-00422-5},
url = {https://doi.org/10.1007/s40203-025-00422-5}
}RIS
TY - JOUR TI - Molecular docking, molecular dynamics simulation, and ADME profiling of novel benzoxazolone-based OGT inhibitors. AU - Mall T AU - Prasher P AU - Loncón-Pavez M AU - Morales-Guerrero S AU - Sharma M AU - Duarte Y AU - Zacconi FC PY - 2025 JO - In silico pharmacology DO - 10.1007/s40203-025-00422-5 UR - https://doi.org/10.1007/s40203-025-00422-5 ER -
APA
T, M., P, P., M, L., S, M., M, S., Y, D., & FC, Z. (2025). Molecular docking, molecular dynamics simulation, and ADME profiling of novel benzoxazolone-based OGT inhibitors.. In silico pharmacology. https://doi.org/10.1007/s40203-025-00422-5
Source records
- pubmed · retrieved 2026-09-26T06:53:14.789Z