Integrated computational modeling of chalcone-based inhibitors targeting carbonic anhydrase I and II: 3D-QSAR, molecular docking, and dynamics simulations.
- DOI
- 10.1007/s10822-026-00832-3
- Published
- 2026 May 14
- 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/s10822-026-00832-3,
title = {Integrated computational modeling of chalcone-based inhibitors targeting carbonic anhydrase I and II: 3D-QSAR, molecular docking, and dynamics simulations.},
author = {Soto M and Cabezas D and Stambuk F and González C and Acosta A and Lorca M and Espinoza L and Díaz K and Olea AF and Mellado M and Mella J},
year = {2026},
journal = {Journal of computer-aided molecular design},
doi = {10.1007/s10822-026-00832-3},
url = {https://doi.org/10.1007/s10822-026-00832-3}
}RIS
TY - JOUR TI - Integrated computational modeling of chalcone-based inhibitors targeting carbonic anhydrase I and II: 3D-QSAR, molecular docking, and dynamics simulations. AU - Soto M AU - Cabezas D AU - Stambuk F AU - González C AU - Acosta A AU - Lorca M AU - Espinoza L AU - Díaz K AU - Olea AF AU - Mellado M AU - Mella J PY - 2026 JO - Journal of computer-aided molecular design DO - 10.1007/s10822-026-00832-3 UR - https://doi.org/10.1007/s10822-026-00832-3 ER -
APA
M, S., D, C., F, S., C, G., A, A., M, L., L, E., K, D., AF, O., M, M., & J, M. (2026). Integrated computational modeling of chalcone-based inhibitors targeting carbonic anhydrase I and II: 3D-QSAR, molecular docking, and dynamics simulations.. Journal of computer-aided molecular design. https://doi.org/10.1007/s10822-026-00832-3
Source records
- pubmed · retrieved 2026-09-26T04:23:59.054Z