Journal of Molecular Modeling, Journal Year: 2024, Volume and Issue: 30(12)
Published: Nov. 21, 2024
Language: Английский
Journal of Molecular Modeling, Journal Year: 2024, Volume and Issue: 30(12)
Published: Nov. 21, 2024
Language: Английский
Computational and Theoretical Chemistry, Journal Year: 2024, Volume and Issue: 1235, P. 114570 - 114570
Published: March 19, 2024
Language: Английский
Citations
3Spectroscopy Letters, Journal Year: 2024, Volume and Issue: 57(9), P. 499 - 526
Published: July 30, 2024
In this study, the structural, vibrational, and biological properties of Indacaterol Theophylline were thoroughly investigated using quantum chemical spectroscopic methods, then compared with experimental FTIR, Raman, UV–Vis data. The analysis revealed that electronegative oxygen nitrogen atoms in both molecules facilitate charge transfers, resulting shortening C–C bonds. HOMO–LUMO energy gaps found to be 4.298 eV for 5.170 Theophylline, indicating is more bioactive. electrophilic index values suggest electrophilic, potentially offering a higher affinity protein binding. Molecular electrostatic potential surface maps indicated regions are concentrated near atoms, which was corroborated by molecular docking analysis. Binding affinities COVID-19 main protease proteins calculated, showing Indacaterol. Drug likeness, physicochemical, ADMET results have favorable pharmacokinetic profiles comply Lipinski's Rule Five, effective absorption distribution. Overall, study suggests could function as inhibitors against SARS-CoV-2 proteins, being effective.
Language: Английский
Citations
1Journal of Molecular Modeling, Journal Year: 2024, Volume and Issue: 30(12)
Published: Nov. 21, 2024
Language: Английский
Citations
1