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Virtual screening and molecular dynamics simulation study of abyssomicins as potential inhibitors of COVID-19 virus main protease and spike protein.
Al-Wahaibi, Lamya H; Rehman, Md Tabish; Al-Saleem, Muneera S M; Basudan, Omer A; El-Gamal, Ali A; Abdelkader, Mohamed S A; AlAjmi, Mohamed F; Abdel-Mageed, Wael M.
Affiliation
  • Al-Wahaibi LH; Department of Chemistry, Science College, Princess Nourah Bint Abdulrahman University, Riyadh, Saudi Arabia.
  • Rehman MT; Department of Pharmacognosy, College of Pharmacy, King Saud University, Riyadh, Saudi Arabia.
  • Al-Saleem MSM; Department of Chemistry, Science College, Princess Nourah Bint Abdulrahman University, Riyadh, Saudi Arabia.
  • Basudan OA; Department of Pharmacognosy, College of Pharmacy, King Saud University, Riyadh, Saudi Arabia.
  • El-Gamal AA; Department of Pharmacognosy, College of Pharmacy, King Saud University, Riyadh, Saudi Arabia.
  • Abdelkader MSA; Pharmacognosy Department, Faculty of Pharmacy, Mansoura University, El Mansoura, Egypt.
  • AlAjmi MF; Department of Pharmacognosy, Faculty of Pharmacy, Sohag University, Nasser City, Egypt.
  • Abdel-Mageed WM; Department of Pharmacognosy, College of Pharmacy, King Saud University, Riyadh, Saudi Arabia.
J Biomol Struct Dyn ; 41(18): 8961-8977, 2023.
Article in En | MEDLINE | ID: mdl-36300522

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Diagnostic_studies / Screening_studies Language: En Journal: J Biomol Struct Dyn Year: 2023 Document type: Article Affiliation country: Saudi Arabia Country of publication: United kingdom

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Diagnostic_studies / Screening_studies Language: En Journal: J Biomol Struct Dyn Year: 2023 Document type: Article Affiliation country: Saudi Arabia Country of publication: United kingdom