Computer-aided design, molecular dynamics simulations and in-vitro inhibitory potential of piperazine bridged bis-thiadiazole benzothioate derivatives against platelet-derived endothelial cell growth factor.
- DOI
- 10.1007/s10822-026-00845-y
- Published
- 2026 Jun 23
- 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/s10822-026-00845-y,
title = {Computer-aided design, molecular dynamics simulations and in-vitro inhibitory potential of piperazine bridged bis-thiadiazole benzothioate derivatives against platelet-derived endothelial cell growth factor.},
author = {Naeem MU and Khursheed F and Aslam S and Khan Y and Ishaq W and Akif M and Sattar A and Faheem M and Hawsawi MB and Rehman W},
year = {2026},
journal = {Journal of computer-aided molecular design},
doi = {10.1007/s10822-026-00845-y},
url = {https://doi.org/10.1007/s10822-026-00845-y}
}RIS
TY - JOUR TI - Computer-aided design, molecular dynamics simulations and in-vitro inhibitory potential of piperazine bridged bis-thiadiazole benzothioate derivatives against platelet-derived endothelial cell growth factor. AU - Naeem MU AU - Khursheed F AU - Aslam S AU - Khan Y AU - Ishaq W AU - Akif M AU - Sattar A AU - Faheem M AU - Hawsawi MB AU - Rehman W PY - 2026 JO - Journal of computer-aided molecular design DO - 10.1007/s10822-026-00845-y UR - https://doi.org/10.1007/s10822-026-00845-y ER -
APA
MU, N., F, K., S, A., Y, K., W, I., M, A., A, S., M, F., MB, H., & W, R. (2026). Computer-aided design, molecular dynamics simulations and in-vitro inhibitory potential of piperazine bridged bis-thiadiazole benzothioate derivatives against platelet-derived endothelial cell growth factor.. Journal of computer-aided molecular design. https://doi.org/10.1007/s10822-026-00845-y
Source records
- pubmed · retrieved 2026-09-25T21:08:57.595Z