Identification of potential wsb1 inhibitors by alphafold modeling, virtual screening, and molecular dynamics simulation studies

HIGHLIGHTS

• who: Ye Weng and collaborators from the The Fourth School of Clinical Medicine, Zhejiang Chinese Medical University, Hangzhou, China have published the Article: Identification of Potential WSB1 Inhibitors by AlphaFold Modeling, Virtual Screening, and Molecular Dynamics Simulation Studies, in the Journal: Evidence-Based Complementary and Alternative Medicine of 13/05/2022
• what: The authors focused on specific small molecule inhibitors of WSB1. This study applied virtual screening and molecular dynamics simulations; finally 20 compounds were obtained. The authors report a virtual screening campaign for WSB1 inhibitors on the ChemDiv library through a novel selection strategy . . .
  

   

  

  If you want to have access to all the content you need to log in!

  Thanks :)

  Username or Email

  Password

  Remember me

  Lost your password?

  If you don't have an account, you can create one here.