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Activation Mechanism of the Human Histamine H4 Receptor - An Explicit Membrane Molecular Dynamics Simulation Study.
Balázs Jójárt
Robert Kiss
Béla Viskolcz
György M. Keserü
Published in:
J. Chem. Inf. Model. (2008)
Keyphrases
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simulation study
molecular dynamics
monte carlo
high performance computing
molecular dynamics simulations
scientific data
protein folding
data collection
fluid flow