Molecular dynamics simulations reveal the inhibitory mechanism of Withanolide A against α-glucosidase and α-amylase

Author:

Oyewusi Habeebat Adekilekun123ORCID,Wu Yuan-Seng45ORCID,Safi Sher Zaman6,Wahab Roswanira Abdul27ORCID,Hatta Mohd Hayrie Mohd8ORCID,Batumalaie Kalaivani9ORCID

Affiliation:

1. Department of Biosciences, Faculty of Science, Universiti Teknologi Malaysia, Johor, Malaysia

2. Enzyme Technology and Green Synthesis Group, Faculty of Science, Universiti Teknologi Malaysia, Johor, Malaysia

3. Department of Science Technology, Biochemistry unit, The Federal Polytechnic, Ado Ekiti, Ekiti State, Nigeria

4. Centre for Virus and Vaccine Research, School of Medical and Life Sciences, Sunway University, Subang Jaya, Malaysia

5. Department of Biological Sciences, School of Medical and Life Sciences, Sunway University, Petaling Jaya, Malaysia

6. IRCBM, COMSATS University Islamabad, Lahore Campus, Punjab, Pakistan

7. Department of Chemistry, Faculty of Science, Universiti Teknologi Malaysia, Johor, Malaysia

8. Centre for Research and Development, Asia Metropolitan University, Johor, Malaysia

9. Department of Biomedical Science, Faculty of Health Sciences, Asia Metropolitan University, Johor Bahru, Johor, Malaysia

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

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