In silico prediction, characterization, docking studies and molecular dynamics simulation of human p97 in complex with p37 cofactor

HIGHLIGHTS

• who: Abolfazl Mirzadeh from the (UNIVERSITY) have published the research work: In silico prediction, characterization, docking studies and molecular dynamics simulation of human p97 in complex with p37 cofactor, in the Journal: (JOURNAL)
• what: This study provides a reliable structural insight into the p37-p97 complex binding sites at the atomic level though molecular docking coupled with molecular dynamics simulation. The authors studied the protein-protein interaction between p97 and the p37 cofactor via computational methods, which is essential for understanding the assembly of p97 and p37 in processes such as membrane fusion and organelle . . .
  

   

  

  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.