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into a Phospholipid Bilayer via Coarse-Grained and Atomistic Molecular Dynamics Simulations.
Denis Bucher
Yuan-Hao Hsu
Varnavas D. Mouchlis
Edward A. Dennis
James Andrew McCammon
Published in:
PLoS Comput. Biol. (2013)
Keyphrases
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coarse grained
molecular dynamics simulations
fine grained
molecular dynamics
protein folding
protein sequences
high level
access control
shared memory
high performance computing
massively parallel
information retrieval
artificial intelligence
pairwise
sensor networks