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structure prediction and inhibition mechanism studies of AtHDA14 as revealed by homology modeling, docking, molecular dynamics simulation.
Minglang Zhao
Wang Wang
Hu Nie
Sha-Sha Cao
Lin-Fang Du
Published in:
Comput. Biol. Chem. (2018)
Keyphrases
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molecular dynamics
molecular dynamics simulations
high performance computing
databases
data streams
numerical simulations
digital libraries
active learning
building blocks
scientific data
fluid flow