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Crystal Structure, Hirshfeld Surface Analysis, Computational Study and Molecular Docking Simulation of 4-Aminoantipyrine Derivative

Muhammad Nawaz Tahir,Muhammad Ashfaq,Mehran Feizi-Dehnayebi,Khurram Shahzad Munawar,Sehriman ehriman Atalay,Necmi Dege, Naila Guliyeva, Akbar Sultan

JOURNAL OF MOLECULAR STRUCTURE（2025）

引用 13|浏览10
关键词
4-aminoantipyrine,X-ray diffraction analysis,Hirshfeld surface analysis,DFT,Docking simulation
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