Работы, цитирующие эту работу

Работ: 4

Работа: Macromolecular scaffolds with nitrogen–sulfur motifs: Dual α-glucosidase and urease inhibition with molecular docking and mechanistic evaluation

1. Tailored pyrrole-based imidazothiazole scaffolds: Synthetic elaboration, enzyme kinetic profiling and DFT-guided molecular docking toward Antidiabetic therapeutics

   Zanib Fiaz, Shoaib Khan, Tayyiaba Iqbal +6

   СтатьяNatural Antidiabetic Agents StudiesComputational Biology and Chemistry2026Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.article.000027

2. Deciphering enzyme inhibition of thiazole assemblies for diabetes management via molecular docking, dynamic simulation, DFT and kinetic study: A computational therapeutic strategy

   Uthman Alghamdi, Shoaib Khan, Tayyiaba Iqbal +6

   СтатьяComputational Drug Discovery MethodsComputational Biology and Chemistry2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.000432

3. Tailored pyrazolone–oxadiazole frameworks: synthetic execution, functional enzyme studies, and comprehensive docking–DFT-based antidiabetic investigation

   Tayyiaba Iqbal, Mohamed A. Habib, Muhammad Salim Khan +5

   СтатьяNatural Antidiabetic Agents StudiesFuture Medicinal Chemistry2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.016682

4. Computationally driven discovery of thieno-pyridine thiadiazoles: a synthesis, DFT, docking and dynamics roadmap toward multitarget antidiabetic therapy

   Shoaib Khan, Mohamed A. Habib, Tayyiaba Iqbal +5

   СтатьяSynthesis and biological activityJournal of Computer-Aided Molecular Design2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.021749