Structural Basis of Artemisinin Binding Sites in Serum Albumin with the Combined Use of NMR and Docking Calculations

Documenti analoghi

• NMR and Docking Calculations Reveal Novel Atomistic Selectivity of a Synthetic High-Affinity Free Fatty Acid vs. Free Fatty Acids in Sudlow’s Drug Binding Sites in Human Serum Albumin
  di: Themistoklis Venianakis, et al.
  Pubblicazione: (2023-12-01)
• Structural Basis of Artemisinin Binding Sites in Serum Albumin with the Combined Use of NMR and Docking Calculations
  di: Alexandra Primikyri, et al.
  Pubblicazione: (2022-09-01)
• Structural Studies of Monounsaturated and ω-3 Polyunsaturated Free Fatty Acids in Solution with the Combined Use οf NMR and DFT Calculations—Comparison with the Liquid State
  di: Themistoklis Venianakis, et al.
  Pubblicazione: (2023-08-01)
• Positional Distribution of Fatty Acids in Processed Chinook Salmon Roe Lipids Determined by ¹³C Magnetic Resonance Spectroscopy (NMR)
  di: Senni Bunga, et al.
  Pubblicazione: (2023-01-01)
• DFT Calculations of ¹H- and ¹³C-NMR Chemical Shifts of Geometric Isomers of Conjugated Linoleic Acid (18:2 ω-7) and Model Compounds in Solution
  di: Themistoklis Venianakis, et al.
  Pubblicazione: (2020-08-01)