Molecular docking and molecular dynamics simulations...

  • Main
  • 2020 / 04
  • Molecular docking and molecular dynamics simulations...

Molecular docking and molecular dynamics simulations studies on β-glucosidase and xylanase Trichoderma asperellum to predict degradation order of cellulosic components in oil palm leaves for nanocellulose preparation

Bahaman, Aina Hazimah, Wahab, Roswanira, Abdul Hamid, Azzmer Azzar, Abd Halim, Khairul Bariyyah, Kaya, Yilmaz
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Language:
english
Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2020.1751713
Date:
April, 2020
File:
PDF, 1.29 MB
english, 2020
Conversion to is in progress
Conversion to is failed