Login / Signup
Molecular basis of RNA recognition by TBP of HIV-1 from multiple molecular dynamics simulations and energy predictions.
Chao Wang
Lin Chen
Wanxia Tang
Bing Zhao
Ruige Wang
Published in:
J. Comput. Chem. (2023)
Keyphrases
</>
molecular dynamics simulations
molecular dynamics
three dimensional
genome wide
data mining
drug discovery
activity recognition
energy consumption