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Docking-based virtual screening and identification of potential COVID-19 main protease inhibitors from brown algae.
Rauf, Abdur; Rashid, Umer; Khalil, Anees Ahmed; Khan, Shahid Ali; Anwar, Sirajudheen; Alafnan, Ahmed; Alamri, Abdulhakeem; Rengasamy, Kannan Rr.
  • Rauf A; Department of Chemistry, University of Swabi, Anbar, K.P.K 23561, Pakistan.
  • Rashid U; Department of Chemistry, COMSATS University Islamabad, Abbottabad Campus, 22060, Pakistan.
  • Khalil AA; Faculty of Allied Health Sciences, University Institute of Diet and Nutritional Sciences, The University of Lahore, Pakistan.
  • Khan SA; Department of Chemistry, University of Swabi, Anbar, K.P.K 23561, Pakistan.
  • Anwar S; Pharmacology and Toxicology Department, College of Pharmacy, University of Hail, 81451, Saudi Arabia.
  • Alafnan A; Pharmacology and Toxicology Department, College of Pharmacy, University of Hail, 81451, Saudi Arabia.
  • Alamri A; Department of Clinical Laboratory Sciences, College of Applied Medical Science, Taif University, P. O. Box 11099, Taif 21944, Saudi Arabia.
  • Rengasamy KR; Green Biotechnologies Research Centre of Excellence, University of Limpopo, Private Bag X1106, Polokwane, Sovenga 0727, South Africa.
S Afr J Bot ; 143: 428-434, 2021 Dec.
Article in English | MEDLINE | ID: covidwho-1294211
ABSTRACT
COVID-19 (SARS-CoV-2) is a viral disease that causes acute respiratory syndrome, which has increased the morbidity and mortality rate throughout the world. World Health Organization has declared this COVID-19 outbreak as pandemic and classified health emergency throughout the world. In the recent past, outbreaks of SARS and MERS have shown the interspecies transmission potential of coronaviruses and limitations of already prescribed drugs to overcome this global public health issue. Therefore, there is a dire need to identify a new regimen of targeted drugs from natural compounds having anti-COVID19 potential. This study aimed at screening 1018 brown algal natural compounds (many of them previously reported to have immunomodulatory effects) having probable anti-COVID19 potentials. The source compounds were extracted from MarinLit, a database dedicated to marine natural products and screened against COVID-19 main protease. The top seven compounds were further analysed, and their interactions with the active site were visualized. This study will further warrant screening the potent compounds against the virus in-vitro conditions.
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Full text: Available Collection: International databases Database: MEDLINE Language: English Journal: S Afr J Bot Year: 2021 Document Type: Article Affiliation country: J.sajb.2021.06.033

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Full text: Available Collection: International databases Database: MEDLINE Language: English Journal: S Afr J Bot Year: 2021 Document Type: Article Affiliation country: J.sajb.2021.06.033