DFT calculations, structural analysis, solvent effects, and non-covalent interaction study on the para-aminosalicylic acid complex as a tuberculosis drug: AIM, NBO, and NMR analyses

Evan Abdulkareem Mahmood, Sepideh Habibzadeh, Abdol Ghaffar Ebadi et al.|Journal of Molecular Modeling|2022

Cited by 12