Comparison of the binding energies of approved mpox drugs and phytochemicals through molecular docking, molecular dynamics simulation, and ADMET studies: An in silico approach
Titel:
Comparison of the binding energies of approved mpox drugs and phytochemicals through molecular docking, molecular dynamics simulation, and ADMET studies: An in silico approach
Auteur:
Mohapatra, Ranjan K. Mahal, Ahmed Ansari, Azaj Kumar, Manjeet Guru, Jyoti Prakash Sarangi, Ashish K. Abdou, Aly Mishra, Snehasish Aljeldah, Mohammed AlShehail, Bashayer M. Alissa, Mohammed Garout, Mohammed Alsayyah, Ahmed Alshehri, Ahmad A. Saif, Ahmed Alqahtani, Abdulaziz Alshehri, Fahd A. Alamri, Aref A. Rabaan, Ali A.