Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Computational insight into in silico analysis and molecular dynamics simulation of the dimer interface residues of ALS-linked hSOD1 forms in apo/holo states: a combined experimental and bioinformatic perspective

1. Naringenin as a potent anti-amyloidogenic polyphenol against a-synuclein aggregation: a computational approach

   Mohamed J. Saadh, Zahraa Sabah Ghnim, Morug Salih Mahdi +9

   МақолаParkinson's Disease Mechanisms and TreatmentsThe European Physical Journal Plus20240 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.003928

2. Identification of Phytochemicals as Promising GSK-3β Inhibitors for Cancer Therapeutic Potential Through Virtual Screening, Molecular Docking, MD Simulation and MM-PBSA Calculation

   Mohamed J. Saadh, Wael Sheet Hussein, Karar H. Alfarttoosi +10

   МақолаComputational Drug Discovery MethodsJournal of Computational Biophysics and Chemistry20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.004989