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Molecular dynamics simulation of the interactions of antimicrobial peptides with phospholipids of the inner membrane of gram-negative bacteria.
Yury Lisnyak
Artur Martynov
Boris Farber
Published in:
Int. J. Comput. Biol. Drug Des. (2024)
Keyphrases
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molecular dynamics
molecular dynamics simulations
scientific data
high performance computing
protein folding
fluid flow
amino acids
data mining
motion estimation
image sequences
digital libraries
data analysis
optical flow
data processing