Structural studies of the ArsD arsenic metallochaperone using molecular dynamics Conference

Shilpa, T, Rosen, Barry P, Ajees, A Abdul. (2017). Structural studies of the ArsD arsenic metallochaperone using molecular dynamics . Journal of Computational Methods in Sciences and Engineering, 17(2), 227-233. 10.3233/JCM-170718

keywords

  • AMBER
  • ATPASE
  • ATPase
  • Arsenic
  • Engineering
  • Engineering, Multidisciplinary
  • PROTEINS
  • Science & Technology
  • Technology
  • cysteine
  • molecular dynamics

Digital Object Identifier (DOI)

start page

  • 227

end page

  • 233

volume

  • 17

issue

  • 2