Scinovex
Subscribe
Life Sciences → Biochemistry, Genetics and Molecular Biology → Molecular Biology

Protein Interaction Studies and Fluorescence Analysis

This cluster of papers focuses on the structural and functional aspects of protein binding specificity, particularly in human serum albumin. The research encompasses various techniques such as fluorescence spectroscopy, crystallographic analysis, and molecular docking to investigate drug interactions, antioxidant properties, fatty acid binding, and plasma protein binding. The studies provide insights into the molecular mechanisms underlying protein-ligand interactions and their implications for drug development and therapeutic potential.

33.2K works worldwide764.2K citations
Serum AlbuminProtein BindingFluorescence SpectroscopyDrug InteractionCrystal Structure AnalysisMolecular DockingPlasma Protein BindingAntioxidant PropertiesFatty Acid BindingBiophysical Studies

Journals publishing in this area

Articles on Scinovex in this research area

7 articles, most cited first

  1. Assessment of the effects of chemical nanocompounds on inflammatory biomarkers and clinical enzyme levels in blood samples using advanced analytical technique
    International Journal of Advanced Biochemistry Research · 2025 · 0 citations
  2. Investigation of tannin-protein interactions in food systems: Implications for nutritional quality and functional food development
    International Journal of Advanced Biochemistry Research · 2025 · 0 citations
  3. Circular dichroism spectroscopy applications in monitoring protein secondary structure changes, folding pathways, and conformational stability
    International Journal of Advanced Biochemistry Research · 2025 · 0 citations
  4. Calorimetric investigation of protein-ligand binding thermodynamics
    International Journal of Advanced Chemistry Research · 2025 · 0 citations · AI summary
  5. Molecular docking and dynamics simulation of flavonoid derivatives against SARS-CoV-2 protease
    International Journal of Advanced Chemistry Research · 2025 · 0 citations · AI summary
  6. Machine learning-assisted prediction of binding affinity of drug molecules to target proteins
    International Journal of Advanced Chemistry Research · 2025 · 0 citations · AI summary
  7. Network pharmacology and molecular docking analysis of bioactive compounds against SARS-CoV-2 targets
    International Journal of Biology Sciences · 2025 · 0 citations · AI summary