← Ishga qaytish
Ushbu ishga iqtibos qilgan ishlar
2 ta ish
Ish: 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
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
MaqolaComputational Drug Discovery MethodsJournal of Computational Biophysics and Chemistry20250 iqtibosABI