Your browser doesn't support javascript.
loading
3D-QSAR, Molecular Docking, and MD Simulations of Anthraquinone Derivatives as PGAM1 Inhibitors.
Wang, Yuwei; Guo, Yifan; Qiang, Shaojia; Jin, Ruyi; Li, Zhi; Tang, Yuping; Leung, Elaine Lai Han; Guo, Hui; Yao, Xiaojun.
Affiliation
  • Wang Y; College of Pharmacy, Shaanxi University of Chinese Medicine, Xianyang, China.
  • Guo Y; College of Pharmacy, Shaanxi University of Chinese Medicine, Xianyang, China.
  • Qiang S; School of Pharmacy, Lanzhou University, Lanzhou, China.
  • Jin R; College of Pharmacy, Shaanxi University of Chinese Medicine, Xianyang, China.
  • Li Z; College of Pharmacy, Shaanxi University of Chinese Medicine, Xianyang, China.
  • Tang Y; College of Pharmacy, Shaanxi University of Chinese Medicine, Xianyang, China.
  • Leung ELH; Dr. Neher's Biophysics Laboratory for Innovative Drug Discovery, Macau University of Science and Technology, Macau, China.
  • Guo H; State Key Laboratory of Quality Research in Chinese Medicine, Macau University of Science and Technology, Macau, China.
  • Yao X; College of Pharmacy, Shaanxi University of Chinese Medicine, Xianyang, China.
Front Pharmacol ; 12: 764351, 2021.
Article in En | MEDLINE | ID: mdl-34899321
Key words
Fulltext
Add to My VHL
Print
XML
PubMed Links
Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies Language: En Journal: Front Pharmacol Year: 2021 Document type: Article Affiliation country: China
Fulltext
Add to My VHL
Print
XML
PubMed Links
Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies Language: En Journal: Front Pharmacol Year: 2021 Document type: Article Affiliation country: China