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 article: 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 biogenesis . . .
  

   

  

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

  Thanks :)

  Username or E-mail:

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