Sign in
Exploring the interaction mechanism between antagonist and the jasmonate receptor complex by molecular dynamics simulation.
Mengqi Cui
Kun Zhang
Ruihan Wu
Juan Du
Published in:
J. Comput. Aided Mol. Des. (2022)
Keyphrases
</>
molecular dynamics
molecular dynamics simulations
scientific data
high performance computing
database
data management
protein folding
database systems
complex systems
fluid flow