Quantum Mechanics Computations on fostemsavir Drug

The research utilizes quantum mechanics calculations with the B۳LYP/۶-۳۱۱+G computational methodto assess the structural and electronic features of fostemsavir. A thorough investigation offers valuableinformation about its chemical attributes, which can assist in the development of medications for hereditaryangioedema, an uncommon genetic condition that leads to repeated and intense inflammation

کلیدواژه ها:

Hereditary angioedema ، fostemsavir ، B۳LYP ، Density Functional Theory