Crystal structure, Hirshfeld surface analysis, computational study and molecular docking simulation of 4-aminoantipyrine derivative - Concepedia

Concepedia

Publication | Closed Access

Crystal structure, Hirshfeld surface analysis, computational study and molecular docking simulation of 4-aminoantipyrine derivative

73

Citations

42

References

2024

Year

Muhammad Nawaz Tahir, Muhammad Ashfaq, Mehran Feizi‐Dehnayebi, Khurram Shahzad Munawar, Şehriman Atalay, Necmi Dege, Naila Guliyeva, A. Sultan

Journal of Molecular Structure

Crystal StructureEngineeringMedicineMolecule-based MaterialConformational StudyComputational ChemistryMolecular SimulationChemistryMolecular DockingMolecular ModelingHirshfeld Surface AnalysisBiophysicsBiomolecular EngineeringMolecular Docking Simulation

References

	Year	Citations

Page 1

Page 1