Computer-aided development of novel thiazolidinone-thiazole derivatives: multidimensional structure-activity relationships revealed by quantum chemical analysis, molecular docking and biological investigation.
- DOI
- 10.1007/s10822-026-00962-8
- Published
- 2026 Oct 16
- 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/s10822-026-00962-8,
title = {Computer-aided development of novel thiazolidinone-thiazole derivatives: multidimensional structure-activity relationships revealed by quantum chemical analysis, molecular docking and biological investigation.},
author = {Iqbal T and Khan S and Khan A and Sajjad H and Almalki MA and Abid S and Abid M and Ali SK and Bakridin Z and Baltabay E and Gomha SM and Zaki MEA},
year = {2026},
journal = {Journal of computer-aided molecular design},
doi = {10.1007/s10822-026-00962-8},
url = {https://doi.org/10.1007/s10822-026-00962-8}
}RIS
TY - JOUR TI - Computer-aided development of novel thiazolidinone-thiazole derivatives: multidimensional structure-activity relationships revealed by quantum chemical analysis, molecular docking and biological investigation. AU - Iqbal T AU - Khan S AU - Khan A AU - Sajjad H AU - Almalki MA AU - Abid S AU - Abid M AU - Ali SK AU - Bakridin Z AU - Baltabay E AU - Gomha SM AU - Zaki MEA PY - 2026 JO - Journal of computer-aided molecular design DO - 10.1007/s10822-026-00962-8 UR - https://doi.org/10.1007/s10822-026-00962-8 ER -
APA
T, I., S, K., A, K., H, S., MA, A., S, A., M, A., SK, A., Z, B., E, B., SM, G., & MEA, Z. (2026). Computer-aided development of novel thiazolidinone-thiazole derivatives: multidimensional structure-activity relationships revealed by quantum chemical analysis, molecular docking and biological investigation.. Journal of computer-aided molecular design. https://doi.org/10.1007/s10822-026-00962-8
Source records
- pubmed · retrieved 2026-11-10T18:59:44.082Z