화학공학소재연구정보센터
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No. Article
1 Peptide nanofibrils boost retroviral gene transfer and provide a rapid means for concentrating viruses
Yolamanova M, Meier C, Shaytan AK, Vas V, Bertoncini CW, Arnold F, Zirafi O, Usmani SM, Muller JA, Sauter D, Goffinet C, Palesch D, Walther P, Roan NR, Geiger H, Lunov O, Simmet T, Bohne J, Schrezenmeier H, Schwarz K, Standker L, Forssmann WG, Salvatella X, Khalatur PG, Khokhlov AR, Knowles TPJ, Weil T, Kirchhoff F, Munch J
Nature Nanotechnology, 8(2), 130, 2013
2 Population of Nonnative States of Lysozyme Variants Drives Amyloid Fibril Formation
Buell AK, Dhulesia A, Mossuto MF, Cremades N, Kumita JR, Dumoulin M, Welland ME, Knowles TPJ, Salvatella X, Dobson CM
Journal of the American Chemical Society, 133(20), 7737, 2011
3 Weak Long-Range Correlated Motions in a Surface Patch of Ubiquitin Involved in Molecular Recognition
Fenwick RB, Esteban-Martin S, Richter B, Lee D, Walter KFA, Milovanovic D, Becker S, Lakomek NA, Griesinger C, Salvatella X
Journal of the American Chemical Society, 133(27), 10336, 2011
4 Refinement of Ensembles Describing Unstructured Proteins Using NMR Residual Dipolar Couplings
Esteban-Martin S, Fenwick RB, Salvatella X
Journal of the American Chemical Society, 132(13), 4626, 2010
5 Time Averaging of NMR Chemical Shifts in the MLF Peptide in the Solid State
De Gortari I, Portella G, Salvatella X, Bajaj VS, van der Wel PCA, Yates JR, Segall MD, Pickard CJ, Payne MC, Vendruscolo M
Journal of the American Chemical Society, 132(17), 5993, 2010
6 Local Cooperativity in an Amyloidogenic State of Human Lysozyme Observed at Atomic Resolution
Dhulesia A, Cremades N, Kumita JR, Hsu STD, Mossuto MF, Dumoulin M, Nietlispach D, Akke M, Salvatella X, Dobson CM
Journal of the American Chemical Society, 132(44), 15580, 2010
7 Folding of Small Proteins by Monte Carlo Simulations with Chemical Shift Restraints without the Use of Molecular Fragment Replacement or Structural Homology
Robustelli P, Cavalli A, Dobson CM, Vendruscolo M, Salvatella X
Journal of Physical Chemistry B, 113(22), 7890, 2009
8 Toward an Accurate Determination of Free Energy Landscapes in Solution States of Proteins
De Simone A, Richter B, Salvatella X, Vendruscolo M
Journal of the American Chemical Society, 131(11), 3810, 2009
9 Fast and Accurate Predictions of Protein NMR Chemical Shifts from Interatomic Distances
Kohlhoff KJ, Robustelli P, Cavalli A, Salvatella X, Vendruscolo M
Journal of the American Chemical Society, 131(39), 13894, 2009
10 Structure and dynamics of a partially folded protein are decoupled from its mechanism of aggregation
Calloni G, Lendel C, Campioni S, Giannini S, Gliozzi A, Relini A, Vendruscolo M, Dobson CM, Salvatella X, Chiti F
Journal of the American Chemical Society, 130(39), 13040, 2008