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Computational investigation of hydrogen abstraction and aqueous interaction of thyroxine: a combined DFT and molecular dynamics study
| Title: | Computational investigation of hydrogen abstraction and aqueous interaction of thyroxine: a combined DFT and molecular dynamics study | Authors: | Al-Otaibi, Jamelah S; Mary, Y Sheena; Beegum, Shargina; Bhagyasree, JB; Armakovic, Stevan   ; Armakovic, Sanja J ; Van, Alsenoy Christian; Gamberini, Maria Cristina |
Issue Date: | 2026 | Publication: | CHEMICAL PAPERS | ISSN: | 0366-6352 Chemical Papers = Chemicke Zvesti Search Idenfier |
Type: | Article | DOI: | 10.1007/s11696-026-05081-0 | WoS-ID: | 001788937300001 | Scopus-ID: | 2-s2.0-105041387297 | URI: | https://enauka.gov.rs/handle/123456789/1047507 | Project: | Princess Nourah Bint Abdulrahman University [PNURSP2026R13] Ministry of Science, Technological Development and Innovation of the Republic of Serbia [Grants No. 451-03-33/2026-03/ 200125 & 451-03-34/2026-03/ 200125] |
Metadata source: | (Preuzeto iz Nasi u WoS) | M-category: | 22M22 |
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