화학공학소재연구정보센터
검색결과 : 10건
No. Article
1 Solution Ensemble of the C-Terminal Domain from the Transcription Factor Pdx1 Resembles an Excluded Volume Polymer
Cook EC, Sahu D, Bastidas M, Showalter SA
Journal of Physical Chemistry B, 123(1), 106, 2019
2 Quantification of Compactness and Local Order in the Ensemble of the Intrinsically Disordered Protein FCP1
Gibbs EB, Showalter SA
Journal of Physical Chemistry B, 120(34), 8960, 2016
3 Native-Based Simulations of the Binding Interaction Between RAP74 and the Disordered FCP1 Peptide
Kumar S, Showalter SA, Noid WG
Journal of Physical Chemistry B, 117(11), 3074, 2013
4 The disordered C-terminus of the RNA Polymerase II phosphatase FCP1 is partially helical in the unbound state
Lawrence CW, Bonny A, Showalter SA
Biochemical and Biophysical Research Communications, 410(3), 461, 2011
5 Atomistic Simulations Reveal Structural Disorder in the RAP74-FCP1 Complex
Wostenberg C, Kumar S, Noid WG, Showalter SA
Journal of Physical Chemistry B, 115(46), 13731, 2011
6 Entropy Localization in Proteins
Li DW, Showalter SA, Bruschweiler R
Journal of Physical Chemistry B, 114(48), 16036, 2010
7 A multifaceted approach to the interpretation of NMR order parameters: A case study of a dynamic alpha-helix
Johnson E, Showalter SA, Bruschweiler R
Journal of Physical Chemistry B, 112(19), 6203, 2008
8 Quantitative lid dynamics of MDM2 reveals differential ligand binding modes of the p53-binding cleft
Showalter SA, Bruschweiler-Li L, Johnson E, Zhang F, Bruschweiler R
Journal of the American Chemical Society, 130(20), 6472, 2008
9 Quantitative molecular ensemble interpretation of NMR dipolar couplings without restraints
Showalter SA, Bruschweiler R
Journal of the American Chemical Society, 129(14), 4158, 2007
10 Toward quantitative interpretation of methyl side-chain dynamics from NMR by molecular dynamics simulations
Showalter SA, Johnson E, Rance M, Bruschweiler R
Journal of the American Chemical Society, 129(46), 14146, 2007