Article title: Structural insight into GRIP1-PDZ6 in Alzheimer’s disease: study from protein expression data to molecular dynamics simulations
Authors: Paulami Chatterjee & Debjani Roy
Journal: TBSD: Journal of Biomolecular Structure and Dynamics
Bibliometrics: Volume 35, Number 10, pages 2235- 2247
DOI: http://dx.doi.org/10.1080/07391102.2016.1214085
When this article was first published, there were errors present in Tables 2, 3, 4 and 5. These tables have now been corrected in the online version of the journal and the correct versions have also been reproduced below.
Table 2: Hydrogen bonding pattern of Liprin-alpha residues in 100 ns simulated peptide bound dimerTable Footnote*.
Table 3: Hydrogen bonding patterns of selected residues present within the 5Å radius of peptide recognition helix in the 100 ns peptide bound and peptide free dimers ξ*.
Table 4: Hydrogen bonding patterns of dimeric interface residues of 100 ns simulated peptide bound dimer (chain A) and peptide free dimer (chain A)Table Footnote*.
Table 5: Hydrogen bonding patterns of dimeric interface residues of 100 ns simulated peptide bound dimer (chain B) and peptide free dimer (chain B)Table Footnote*.