Difference between revisions of "Journal Club"

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===Jul 10, 2014===
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Abhi - [http://pubs.acs.org/doi/full/10.1021/ja2017703 Metastability of Native Proteins and the Phenomenon of Amyloid Formation]; [http://pubs.acs.org/doi/suppl/10.1021/ja2017703/suppl_file/ja2017703_si_001.pdf SI]
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::[http://www.sciencemag.org/content/325/5938/328.full Functional Amyloids As Natural Storage of Peptide Hormones in Pituitary Secretory Granules]; [http://www.sciencemag.org/content/suppl/2009/07/02/1173155.DC1/Maji.SOM.pdf SI]
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===May 29, 2014===
 
===May 29, 2014===
  

Revision as of 17:20, 7 July 2014

Jul 10, 2014

Abhi - Metastability of Native Proteins and the Phenomenon of Amyloid Formation; SI

Functional Amyloids As Natural Storage of Peptide Hormones in Pituitary Secretory Granules; SI


May 29, 2014

Hannah - Conformational Recognition of an Intrinsically Disordered Protein

May 15, 2014

Dennis - Strategies for stabilizing superoxide dismutase (SOD1), the protein destabilized in the most common form of familial amyotrophic lateral sclerosis

May 1, 2014

Ben - A single-molecule dissection of ligand binding to a protein with intrinsic dynamics

Apr 18, 2014

Eri - Remarkably Fast Coupled Folding and Binding of the Intrinsically Disordered Transactivation Domain of cMyb to CBP KIX; SI

Apr 3, 2014

Abhi - Full distance-resolved folding energy landscape of one single protein molecule

Mar 13, 2014

Eri - Conformations of intrinsically disordered proteins are influenced by linear sequence distributions of oppositely charged residues

Feb 27, 2014

David - Cooperative folding of tau peptide by coordination of group IIB metal cations during heparin-induced aggregation

Feb 13, 2014

Abhi - Charge interactions can dominate the dimensions of intrinsically disordered proteins

Feb 4, 2014

Eri - Structure and Intermolecular Dynamics of Aggregates Populated during Amyloid Fibril Formation Studied by Hydrogen/Deuterium Exchange

David - Comparative structural and conformational studies on H43R and W32F mutants of copper–zinc superoxide dismutase by molecular dynamics simulation

Abhi - A Dynamic Knockout Reveals That Conformational Fluctuations Influence the Chemical Step of Enzyme Catalysis; SI