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Items: 1 to 20 of 657

1.

An Atomistic View of Amyloidogenic Self-assembly: Structure and Dynamics of Heterogeneous Conformational States in the Pre-nucleation Phase.

Matthes D, Gapsys V, Brennecke JT, de Groot BL.

Sci Rep. 2016 Sep 12;6:33156. doi: 10.1038/srep33156.

2.

Solid-State NMR Studies Reveal Native-like β-Sheet Structures in Transthyretin Amyloid.

Lim KH, Dasari AK, Hung I, Gan Z, Kelly JW, Wright PE, Wemmer DE.

Biochemistry. 2016 Sep 20;55(37):5272-8. doi: 10.1021/acs.biochem.6b00649. Epub 2016 Sep 7.

3.

FLEXc: protein flexibility prediction using context-based statistics, predicted structural features, and sequence information.

Yaseen A, Nijim M, Williams B, Qian L, Li M, Wang J, Li Y.

BMC Bioinformatics. 2016 Aug 31;17 Suppl 8:281. doi: 10.1186/s12859-016-1117-3.

4.

Mutations associated with familial Parkinson's disease alter the initiation and amplification steps of α-synuclein aggregation.

Flagmeier P, Meisl G, Vendruscolo M, Knowles TP, Dobson CM, Buell AK, Galvagnion C.

Proc Natl Acad Sci U S A. 2016 Sep 13;113(37):10328-33. doi: 10.1073/pnas.1604645113. Epub 2016 Aug 29.

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6.

p62/Sequestosome-1 Is Indispensable for Maturation and Stabilization of Mallory-Denk Bodies.

Lahiri P, Schmidt V, Smole C, Kufferath I, Denk H, Strnad P, Rülicke T, Fröhlich LF, Zatloukal K.

PLoS One. 2016 Aug 15;11(8):e0161083. doi: 10.1371/journal.pone.0161083. eCollection 2016.

7.

Quantifying Nonnative Interactions in the Protein-Folding Free-Energy Landscape.

Mouro PR, de Godoi Contessoto V, Chahine J, Junio de Oliveira R, Pereira Leite VB.

Biophys J. 2016 Jul 26;111(2):287-93. doi: 10.1016/j.bpj.2016.05.041.

PMID:
27463131
8.

Efficient implementation of constant pH molecular dynamics on modern graphics processors.

Arthur EJ, Brooks CL 3rd.

J Comput Chem. 2016 Sep 15;37(24):2171-80. doi: 10.1002/jcc.24435. Epub 2016 Jul 12.

PMID:
27405884
9.

Quantitative analysis of co-oligomer formation by amyloid-beta peptide isoforms.

Iljina M, Garcia GA, Dear AJ, Flint J, Narayan P, Michaels TC, Dobson CM, Frenkel D, Knowles TP, Klenerman D.

Sci Rep. 2016 Jun 27;6:28658. doi: 10.1038/srep28658.

10.

Dynamical Structures of Hsp70 and Hsp70-Hsp40 Complexes.

Alderson TR, Kim JH, Markley JL.

Structure. 2016 Jul 6;24(7):1014-30. doi: 10.1016/j.str.2016.05.011. Epub 2016 Jun 23. Review.

PMID:
27345933
11.

Consensus protein design.

Porebski BT, Buckle AM.

Protein Eng Des Sel. 2016 Jul;29(7):245-51. doi: 10.1093/protein/gzw015. Epub 2016 Jun 5. Review.

12.

Structural Ensembles of Membrane-bound α-Synuclein Reveal the Molecular Determinants of Synaptic Vesicle Affinity.

Fusco G, De Simone A, Arosio P, Vendruscolo M, Veglia G, Dobson CM.

Sci Rep. 2016 Jun 8;6:27125. doi: 10.1038/srep27125.

13.

Populations of the Minor α-Conformation in AcGXGNH2 and the α-Helical Nucleation Propensities.

Zhou Y, He L, Zhang W, Hu J, Shi Z.

Sci Rep. 2016 Jun 3;6:27197. doi: 10.1038/srep27197.

14.

Scratching the Surface: Resurfacing Proteins to Endow New Properties and Function.

Chapman AM, McNaughton BR.

Cell Chem Biol. 2016 May 19;23(5):543-53. doi: 10.1016/j.chembiol.2016.04.010. Review.

PMID:
27203375
15.

Current and future treatment of amyloid diseases.

Ankarcrona M, Winblad B, Monteiro C, Fearns C, Powers ET, Johansson J, Westermark GT, Presto J, Ericzon BG, Kelly JW.

J Intern Med. 2016 Aug;280(2):177-202. doi: 10.1111/joim.12506. Epub 2016 May 10.

PMID:
27165517
16.

Structural Determinants of Misfolding in Multidomain Proteins.

Tian P, Best RB.

PLoS Comput Biol. 2016 May 10;12(5):e1004933. doi: 10.1371/journal.pcbi.1004933. eCollection 2016 May.

17.

Rational design of mutations that change the aggregation rate of a protein while maintaining its native structure and stability.

Camilloni C, Sala BM, Sormanni P, Porcari R, Corazza A, De Rosa M, Zanini S, Barbiroli A, Esposito G, Bolognesi M, Bellotti V, Vendruscolo M, Ricagno S.

Sci Rep. 2016 May 6;6:25559. doi: 10.1038/srep25559.

18.

Contribution of TyrB26 to the Function and Stability of Insulin: STRUCTURE-ACTIVITY RELATIONSHIPS AT A CONSERVED HORMONE-RECEPTOR INTERFACE.

Pandyarajan V, Phillips NB, Rege N, Lawrence MC, Whittaker J, Weiss MA.

J Biol Chem. 2016 Jun 17;291(25):12978-90. doi: 10.1074/jbc.M115.708347. Epub 2016 Apr 26.

PMID:
27129279
19.

The Folding of de Novo Designed Protein DS119 via Molecular Dynamics Simulations.

Wang M, Hu J, Zhang Z.

Int J Mol Sci. 2016 Apr 26;17(5). pii: E612. doi: 10.3390/ijms17050612.

20.

Dynamical Behavior of Human α-Synuclein Studied by Quasielastic Neutron Scattering.

Fujiwara S, Araki K, Matsuo T, Yagi H, Yamada T, Shibata K, Mochizuki H.

PLoS One. 2016 Apr 20;11(4):e0151447. doi: 10.1371/journal.pone.0151447. eCollection 2016.

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