plosPLoS Comput BiolploscompPLoS Computational Biology1553-734X1553-7358Public Library of ScienceSan Francisco, USAPCOMPBIOL-D-14-0153610.1371/journal.pcbi.1003868CorrectionCorrection: Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network ModelThe PLOS Computational Biology Staff820142982014108e10038682014The PLOS Computational Biology StaffThis is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model
In the Author Contributions section, Avisek Das, Mert Gur and Mary Hongying Cheng are listed as having contributed equally to this work. Only Mert Gur and Mary Hongying Cheng contributed equally.
ReferenceDasA, GurM, ChengMH, JoS, BaharI, et al. (2014) Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model. 10(4): e1003521. doi:10.1371/journal.pcbi.1003521