Login / Signup
Molecular Dynamics Simulation of Cyclooxygenase-2 Complexes with Indomethacin closo-Carborane Analogs.
Menyhárt-Botond Sárosi
Terry P. Lybrand
Published in:
J. Chem. Inf. Model. (2018)
Keyphrases
</>
molecular dynamics
molecular dynamics simulations
high performance computing
scientific data
fluid flow
protein folding
database systems
theoretical analysis
data collection
cloud computing
data generation