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                                       Details for article 2 of 7 found articles
 
 
  Comparison of the binding energies of approved mpox drugs and phytochemicals through molecular docking, molecular dynamics simulation, and ADMET studies: An in silico approach
 
 
Title: Comparison of the binding energies of approved mpox drugs and phytochemicals through molecular docking, molecular dynamics simulation, and ADMET studies: An in silico approach
Author: 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.
Appeared in: Journal of biosafety and biosecurity
Paging: Volume 5 () nr. 3 pages 118-132
Year: 2023
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 2 of 7 found articles
 
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