Computational Analysis using Multi-ligand Simultaneous Docking of Withaferin A and Garcinol Reveals Enhanced BCL-2 and AKT-1 Inhibition

Documenti analoghi

• Multi-Ligand Simultaneous Docking Analysis of Moringa Oleifera Phytochemicals Reveals Enhanced BCL-2 Inhibition via Synergistic Action
  di: Saha, Asmita, et al.
  Pubblicazione: (2025)
• In Silico Prediction and Validation of LmGt Inhibitors Using QSAR and Molecular Docking Approaches
  di: Biswas, Pronama, et al.
  Pubblicazione: (2025)
• Prediction of Novel CXCR7 Inhibitors Using QSAR Modeling and Validation via Molecular Docking
  di: Desai, Belaguppa Manjunath Ashwin, et al.
  Pubblicazione: (2025)
• Deep Learning-based QSAR Model for Therapeutic Strategies Targeting SmTGR Protein's Immune Modulating Role in Host-Parasite Interaction
  di: Desai, Belaguppa Manjunath Ashwin, et al.
  Pubblicazione: (2025)
• Predicting Endocrine Disruptors: A Deep Learning QSAR Model for Estrogen Receptor Activity
  di: Desai, Belaguppa Manjunath Ashwin, et al.
  Pubblicazione: (2026)