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Inside and Out of the Pore: Comparing Interactions and Molecular Dynamics of Influenza A M2 Viroporin Complexes in Standard Lipid Bilayers.
Dimitrios Kolokouris
Iris E. Kalenderoglou
Antonios Kolocouris
Published in:
J. Chem. Inf. Model. (2021)
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molecular dynamics
high performance computing
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molecular dynamics simulations
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