In silico methods of Molecular Docking, ADMET, DFT and MD simulations reveal the potential of cis-hydroxycinnamic acid derivatives as potent Acetylcholinesterase Inhibitors
- DOI
- 10.1007/s40203-026-00769-3
- Published
- 2026-11-03
- Container
- In Silico Pharmacology
- Publisher
- Springer Science and Business Media LLC
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1007/s40203-026-00769-3,
title = {In silico methods of Molecular Docking, ADMET, DFT and MD simulations reveal the potential of cis-hydroxycinnamic acid derivatives as potent Acetylcholinesterase Inhibitors},
author = {Shabir H. Lone and Basit Qayoom and Waheed Ahmad Khanday and Saleem Farooq and Parvaiz Ahmad Bhat and Majida Maqbool},
year = {2026},
journal = {In Silico Pharmacology},
doi = {10.1007/s40203-026-00769-3},
url = {https://doi.org/10.1007/s40203-026-00769-3}
}RIS
TY - JOUR TI - In silico methods of Molecular Docking, ADMET, DFT and MD simulations reveal the potential of cis-hydroxycinnamic acid derivatives as potent Acetylcholinesterase Inhibitors AU - Shabir H. Lone AU - Basit Qayoom AU - Waheed Ahmad Khanday AU - Saleem Farooq AU - Parvaiz Ahmad Bhat AU - Majida Maqbool PY - 2026 JO - In Silico Pharmacology DO - 10.1007/s40203-026-00769-3 UR - https://doi.org/10.1007/s40203-026-00769-3 ER -
APA
Lone, S. H., Qayoom, B., Khanday, W. A., Farooq, S., Bhat, P. A., & Maqbool, M. (2026). In silico methods of Molecular Docking, ADMET, DFT and MD simulations reveal the potential of cis-hydroxycinnamic acid derivatives as potent Acetylcholinesterase Inhibitors. In Silico Pharmacology. https://doi.org/10.1007/s40203-026-00769-3
Source records
- crossref · retrieved 2026-11-10T20:14:23.459Z