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Conformational Changes and Slow Dynamics through Microsecond Polarized Atomistic Molecular Simulation of an Integral Kv1.2 Ion Channel.
Pär Bjelkmar
Perttu S. Niemelä
Ilpo Vattulainen
Erik Lindahl
Published in:
PLoS Comput. Biol. (2009)
Keyphrases
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molecular dynamics
three dimensional
simulation model
multi channel
ofdm system
low energy
multi agent simulation
numerical simulations
spatially varying
simulation environment
transmission line
protein folding
high energy
living cells
agent based simulations
hiv protease