Insights into the binding mechanism and structural requirements of LPAR2 antagonists as antifibrotic agents based on homology modeling, molecular docking, prediction of membrane permeability and 3D QSAR.
- DOI
- 10.1007/s10822-026-00820-7
- Published
- 2026 May 4
- Container
- Journal of computer-aided molecular design
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1007/s10822-026-00820-7,
title = {Insights into the binding mechanism and structural requirements of LPAR2 antagonists as antifibrotic agents based on homology modeling, molecular docking, prediction of membrane permeability and 3D QSAR.},
author = {Zhang Y and Xu G and Wu P},
year = {2026},
journal = {Journal of computer-aided molecular design},
doi = {10.1007/s10822-026-00820-7},
url = {https://doi.org/10.1007/s10822-026-00820-7}
}RIS
TY - JOUR TI - Insights into the binding mechanism and structural requirements of LPAR2 antagonists as antifibrotic agents based on homology modeling, molecular docking, prediction of membrane permeability and 3D QSAR. AU - Zhang Y AU - Xu G AU - Wu P PY - 2026 JO - Journal of computer-aided molecular design DO - 10.1007/s10822-026-00820-7 UR - https://doi.org/10.1007/s10822-026-00820-7 ER -
APA
Y, Z., G, X., & P, W. (2026). Insights into the binding mechanism and structural requirements of LPAR2 antagonists as antifibrotic agents based on homology modeling, molecular docking, prediction of membrane permeability and 3D QSAR.. Journal of computer-aided molecular design. https://doi.org/10.1007/s10822-026-00820-7
Source records
- pubmed · retrieved 2026-09-26T12:30:26.778Z