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Conformational Dynamics of HIV-1 protease: a Comparative molecular Dynamics Simulation Study with Multiple AMBER Force Fields.

Biswa Ranjan MeherMattaparthi Venkata Satish KumarSmriti SharmaPradipta Bandyopadhyay
Published in: J. Bioinform. Comput. Biol. (2012)
Keyphrases
  • simulation study
  • hiv protease
  • molecular dynamics
  • coarse grained
  • monte carlo
  • protein folding
  • dynamical systems
  • active learning
  • scientific data