Potential Mechanisms of Lipid‐Soluble Vitamins Alleviate Brain Damage in Preterm Infants: Integration of Network Pharmacology and Molecular Docking

Documenti analoghi

• The Molecular Mechanisms of Bergapten Against Abdominal Aortic Aneurysm: Evidence From Network Pharmacology, Molecular Docking/Dynamics, and Experimental Validation
  di: Fujia Xu, et al.
  Pubblicazione: (2025)
• In Silico Prediction of Potential Inhibitors for Targeting RNA CAG Repeats via Molecular Docking and Dynamics Simulation: A Drug Discovery Approach
  di: Surbhi Singh, et al.
  Pubblicazione: (2024)
• RETRACTION: Exploring the Effect of Inhibitor AKB‐9778 on VE‐PTP by Molecular Docking and Molecular Dynamics Simulation
  Pubblicazione: (2025)
• Molecular Structure Insights Into Antioxidant, Anti‐Inflammatory, and Computational Investigations: Molecular Docking and Dynamics Studies on Enzyme Inhibitors
  di: Ismail sheriff Parvin, et al.
  Pubblicazione: (2025)
• Identification of New Potential Microtubule Stabilizers via Virtual Screen, Biological Evaluation, and Molecular Dynamics Simulation
  di: Xiang‐Long Chen, et al.
  Pubblicazione: (2025)