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Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments
Shen R,
Han W,
Fiorin G,
Islam SM,
Schulten K,
et al.
(2015)
Structural Refinement of Proteins by Restrained Molecular Dynamics Simulations with Non-interacting Molecular Fragments.
PLOS Computational Biology 11(10): e1004368.
https://doi.org/10.1371/journal.pcbi.1004368