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Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model
Das A,
Gur M,
Cheng MH,
Jo S,
Bahar I,
et al.
(2014)
Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model.
PLOS Computational Biology 10(4): e1003521.
https://doi.org/10.1371/journal.pcbi.1003521