Pharmacophore modeling, molecular docking and molecular...

  • Main
  • 2018 / 05
  • Pharmacophore modeling, molecular docking and molecular...

Pharmacophore modeling, molecular docking and molecular dynamics studies on natural products database to discover novel skeleton as non-purine xanthine oxidase inhibitors

Peng, Jiale, Li, Yaping, Zhou, Yeheng, Zhang, Li, Liu, Xingyong, Zuo, Zhili
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 Receptors and Signal Transduction
DOI:
10.1080/10799893.2018.1476544
Date:
May, 2018
File:
PDF, 1.74 MB
english, 2018
Conversion to is in progress
Conversion to is failed