Computational Exploration of Structural Stability, Spectroscopic Features, and Binding Affinity of C₂₆H₃₈N₄O₇ Using DFT and Docking Approaches
Abstract
Computational Exploration of Structural Stability, Spectroscopic Features, and Binding Affinity of C₂₆H₃₈N₄O₇ Using DFT and Docking Approaches Dr Devidutta Maurya1* Abstract The present study provides a comprehensive computational investigation of the structural stability, spectroscopic characteristics, and protein-binding behavior of the molecule C₂₆H₃₈N₄O₇ using integrated density functional theory (DFT) and molecular docking approaches. Geometry optimization and […]
Fields of Study & Subjects
Computational Drug Discovery Methods
Advanced Chemical Physics Studies
Protein Interaction Studies and Fluorescence Analysis
Publication details
- Journal / source
- International Journal of Science Architecture Technology and Environment
- Publication date
- 11 February 2026
- Language
- EN