Login / Signup

Molecular simulation studies to reveal the binding mechanisms of shikonin derivatives inhibiting VEGFR-2 kinase.

Yeasmin Akter MunniMd. Chayan AliNusrat Jahan SelsiMarium SultanaMd. HossenTanjiba Harun BipashaMahbubur RahmanMd. Nazim UddinS. M. Zahid HosenRaju Dash
Published in: Comput. Biol. Chem. (2021)
Keyphrases
  • simulation study
  • monte carlo
  • higher order
  • inverted pendulum
  • sequence alignment
  • fine grained