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- Currently displaying 1561 - 1580 of 2489 publications
Nanobodies as structural probes of protein misfolding and fibril formation
Methods in Molecular Biology
(2012)
911
533
(doi: 10.1007/978-1-61779-968-6_34)
Anti-oligomer monoclonal antibodies reveal that protein aggregation modulates generalized physiological and pathological disturbances
PRION
(2012)
6
77
Protein structure validation using side-chain chemical shifts
J Phys Chem B
(2012)
116
4754
(doi: 10.1021/jp2122054)
Membrane lipid composition and its physicochemical properties define cell vulnerability to aberrant protein oligomers
Journal of Cell Science
(2012)
125
2416
(doi: 10.1242/jcs.098434)
The nature and significance of protein aggregation phenomena
PRION
(2012)
6
10
Selenenylsulfide-linked homogeneous glycopeptides and glycoproteins: synthesis of human "hepatic Se metabolite A".
Angewandte Chemie (International ed. in English)
(2011)
51
1432
(doi: 10.1002/anie.201106658)
A Traceless Vascular-Targeting Antibody–Drug Conjugate for Cancer Therapy
Angew. Chem. Int. Ed.
(2011)
51
941
(doi: 10.1002/anie.201106527)
Hydrophobicity and conformational change as mechanistic determinants for nonspecific modulators of amyloid β self-assembly.
Biochemistry
(2011)
51
126
(doi: 10.1021/bi201745g)
Experimental free energy surfaces reveal the mechanisms of maintenance of protein solubility
Proceedings of the National Academy of Sciences of the United States of America
(2011)
108
21057
(doi: 10.1073/pnas.1112197108)
Clusterin facilitates in vivo clearance of extracellular misfolded proteins
Cellular and Molecular Life Sciences
(2011)
68
3919
(doi: 10.1007/s00018-011-0684-8)
Protein solubility and protein homeostasis: A generic view of protein misfolding disorders
Cold Spring Harbor Perspectives in Biology
(2011)
3
(doi: 10.1101/cshperspect.a010454)
Determination of Conformational Equilibria in Proteins Using Residual Dipolar Couplings.
Journal of chemical theory and computation
(2011)
7
4189
(doi: 10.1021/ct200361b)
Coarse-grained model for protein folding based on structural profiles.
Phys Rev E Stat Nonlin Soft Matter Phys
(2011)
84
041934
(doi: 10.1103/PhysRevE.84.041934)
Coarse-grained model for protein folding based on structural profiles
Physical Review E
(2011)
84
041934
(doi: 10.1103/physreve.84.041934)
Probing small molecule binding to amyloid fibrils.
Physical chemistry chemical physics : PCCP
(2011)
13
20044
(doi: 10.1039/c1cp22283j)
Inversion of the balance between hydrophobic and hydrogen bonding interactions in protein folding and aggregation.
PLOS Computational Biology
(2011)
7
e1002169
(doi: 10.1371/journal.pcbi.1002169)
Binding of the molecular chaperone αb-crystallin to Aβ amyloid fibrils inhibits fibril elongation
Biophys J
(2011)
101
1681
(doi: 10.1016/j.bpj.2011.07.056)
Using side-chain aromatic proton chemical shifts for a quantitative analysis of protein structures
Angewandte Chemie International Edition
(2011)
50
9620
(doi: 10.1002/anie.201101641)
Disease-related amyloidogenic variants of human lysozyme trigger the unfolded protein response and disturb eye development in Drosophila melanogaster
FASEB journal : official publication of the Federation of American Societies for Experimental Biology
(2011)
26
192
(doi: 10.1096/fj.11-185983)