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In silico investigation and potential therapeutic approaches of natural products for COVID-19: Computer-aided drug design perspective.
Rahman, Md Mominur; Islam, Md Rezaul; Akash, Shopnil; Mim, Sadia Afsana; Rahaman, Md Saidur; Emran, Talha Bin; Akkol, Esra Küpeli; Sharma, Rohit; Alhumaydhi, Fahad A; Sweilam, Sherouk Hussein; Hossain, Md Emon; Ray, Tanmay Kumar; Sultana, Sharifa; Ahmed, Muniruddin; Sobarzo-Sánchez, Eduardo; Wilairatana, Polrat.
  • Rahman MM; Department of Pharmacy, Faculty of Allied Health Sciences, Daffodil International University, Dhaka, Bangladesh.
  • Islam MR; Department of Pharmacy, Faculty of Allied Health Sciences, Daffodil International University, Dhaka, Bangladesh.
  • Akash S; Department of Pharmacy, Faculty of Allied Health Sciences, Daffodil International University, Dhaka, Bangladesh.
  • Mim SA; Department of Pharmacy, Faculty of Allied Health Sciences, Daffodil International University, Dhaka, Bangladesh.
  • Rahaman MS; Department of Pharmacy, Faculty of Allied Health Sciences, Daffodil International University, Dhaka, Bangladesh.
  • Emran TB; Department of Pharmacy, Faculty of Allied Health Sciences, Daffodil International University, Dhaka, Bangladesh.
  • Akkol EK; Department of Pharmacy, BGC Trust University Bangladesh, Chittagong, Bangladesh.
  • Sharma R; Department of Pharmacognosy, Faculty of Pharmacy, Gazi University, Ankara, Turkey.
  • Alhumaydhi FA; Department of Rasashastra and Bhaishajya Kalpana, Faculty of Ayurveda, Institute of Medical Sciences, Banaras Hindu University, Varanasi, Uttar Pradesh, India.
  • Sweilam SH; Department of Medical Laboratories, College of Applied Medical Sciences, Qassim University, Buraydah, Saudi Arabia.
  • Hossain ME; Department of Pharmacognosy, College of Pharmacy, Prince Sattam Bin Abdulaziz University, Al-Kharj, Saudi Arabia.
  • Ray TK; Department of Pharmacognosy, Faculty of Pharmacy, Egyptian Russian University, Badr City, Egypt.
  • Sultana S; Department of Pharmacy, Faculty of Allied Health Sciences, Daffodil International University, Dhaka, Bangladesh.
  • Ahmed M; Department of Pharmacy, Faculty of Allied Health Sciences, Daffodil International University, Dhaka, Bangladesh.
  • Sobarzo-Sánchez E; Department of Pharmacy, Faculty of Allied Health Sciences, Daffodil International University, Dhaka, Bangladesh.
  • Wilairatana P; Department of Pharmacy, Faculty of Allied Health Sciences, Daffodil International University, Dhaka, Bangladesh.
Front Cell Infect Microbiol ; 12: 929430, 2022.
Article in English | MEDLINE | ID: covidwho-2022653
ABSTRACT
The severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2) has caused a substantial number of deaths around the world, making it a serious and pressing public health hazard. Phytochemicals could thus provide a rich source of potent and safer anti-SARS-CoV-2 drugs. The absence of approved treatments or vaccinations continues to be an issue, forcing the creation of new medicines. Computer-aided drug design has helped to speed up the drug research and development process by decreasing costs and time. Natural compounds like terpenoids, alkaloids, polyphenols, and flavonoid derivatives have a perfect impact against viral replication and facilitate future studies in novel drug discovery. This would be more effective if collaboration took place between governments, researchers, clinicians, and traditional medicine practitioners' safe and effective therapeutic research. Through a computational approach, this study aims to contribute to the development of effective treatment methods by examining the mechanisms relating to the binding and subsequent inhibition of SARS-CoV-2 ribonucleic acid (RNA)-dependent RNA polymerase (RdRp). The in silico method has also been employed to determine the most effective drug among the mentioned compound and their aquatic, nonaquatic, and pharmacokinetics' data have been analyzed. The highest binding energy has been reported -11.4 kcal/mol against SARS-CoV-2 main protease (7MBG) in L05. Besides, all the ligands are non-carcinogenic, excluding L04, and have good water solubility and no AMES toxicity. The discovery of preclinical drug candidate molecules and the structural elucidation of pharmacological therapeutic targets have expedited both structure-based and ligand-based drug design. This review article will assist physicians and researchers in realizing the enormous potential of computer-aided drug design in the design and discovery of therapeutic molecules, and hence in the treatment of deadly diseases.
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Full text: Available Collection: International databases Database: MEDLINE Main subject: Biological Products / COVID-19 Drug Treatment Topics: Traditional medicine / Vaccines Limits: Humans Language: English Journal: Front Cell Infect Microbiol Year: 2022 Document Type: Article Affiliation country: Fcimb.2022.929430

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Full text: Available Collection: International databases Database: MEDLINE Main subject: Biological Products / COVID-19 Drug Treatment Topics: Traditional medicine / Vaccines Limits: Humans Language: English Journal: Front Cell Infect Microbiol Year: 2022 Document Type: Article Affiliation country: Fcimb.2022.929430