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Lycopene destabilizes preformed Aβ fibrils: Mechanistic insights from all-atom molecular dynamics simulation.
Shivani Gupta
Ashok Kumar Dasmahapatra
Published in:
Comput. Biol. Chem. (2023)
Keyphrases
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molecular dynamics
molecular dynamics simulations
high performance computing
fluid flow
scientific data
protein folding
database
databases
active learning
parallel algorithm