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Computational insights into the binding of pimodivir to the mutated PB2 subunit of the influenza A virus

  • Published:2023-05-14 Issue:10 Volume:49 Page:1031-1043
  • ISSN:0892-7022
  • Container-title:Molecular Simulation
  • language:en
  • Short-container-title:Molecular Simulation

Author:

Arba Muhammad1,Ningsih Aprilia Surya1,Bande La Ode Santiaji2,Wahyudi Setyanto Tri3,Bui-Linh Candice4,Wu Chun45,Karton Amir6

Affiliation:

1. Department of Pharmaceutical Analysis and Medicinal Chemistry, Faculty of Pharmacy, Universitas Halu Oleo, Kendari, Indonesia

2. Faculty of Agriculture, Universitas Halu Oleo, Kendari, Indonesia

3. Department of Physics, IPB University, Bogor, Indonesia

4. Department of Biological-Biomedical Sciences, College of Science and Mathematics, Rowan University, Glassboro, NJ, USA

5. Department of Chemistry & Biochemistry, College of Science and Mathematics, Rowan University, Glassboro, NJ, USA

6. School of Science and Technology, University of New England, Armidale, Australia

Funder

New Jersey Health Foundation

U.S. National Science Foundation

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry
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