Literature DB >> 21241884

Interpreting protein chemical shift data.

David S Wishart1.   

Abstract

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Year:  2010        PMID： 21241884     DOI： 10.1016/j.pnmrs.2010.07.004

Source DB:  PubMed          Journal:  Prog Nucl Magn Reson Spectrosc        ISSN： 0079-6565            Impact factor:   9.795


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  74 in total

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2.  Resolution-by-proxy: a simple measure for assessing and comparing the overall quality of NMR protein structures.

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4.  Insights into Unfolded Proteins from the Intrinsic ϕ/ψ Propensities of the AAXAA Host-Guest Series.

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5.  Identification of helix capping and b-turn motifs from NMR chemical shifts.

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Journal:  J Biomol NMR       Date:  2012-03       Impact factor: 2.835

6.  Tuning the properties of elastin mimetic hybrid copolymers via a modular polymerization method.

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Review 7.  An introduction to biological NMR spectroscopy.

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8.  Structure-based prediction of methyl chemical shifts in proteins.

Authors:  Aleksandr B Sahakyan; Wim F Vranken; Andrea Cavalli; Michele Vendruscolo
Journal:  J Biomol NMR       Date:  2011-07-12       Impact factor: 2.835

9.  Anatomy of a selectively coassembled β-sheet peptide nanofiber.

Authors:  Qing Shao; Kong M Wong; Dillon T Seroski; Yiming Wang; Renjie Liu; Anant K Paravastu; Gregory A Hudalla; Carol K Hall
Journal:  Proc Natl Acad Sci U S A       Date:  2020-02-18       Impact factor: 11.205

10.  HASH: a program to accurately predict protein Hα shifts from neighboring backbone shifts.

Authors:  Jianyang Zeng; Pei Zhou; Bruce Randall Donald
Journal:  J Biomol NMR       Date:  2012-12-16       Impact factor: 2.835
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