Literature DB >> 11456746

Determination of protein backbone structure using only residual dipolar couplings.

J C Hus1, D Marion, M Blackledge.   

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Year:  2001        PMID： 11456746     DOI： 10.1021/ja005590f

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


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  45 in total

1.  Efficiency of paramagnetism-based constraints to determine the spatial arrangement of alpha-helical secondary structure elements.

Authors:  Ivano Bertini; Marco Longinetti; Claudio Luchinat; Giacomo Parigi; Luca Sgheri
Journal:  J Biomol NMR       Date:  2002-02       Impact factor: 2.835

2.  Exact solutions for chemical bond orientations from residual dipolar couplings.

Authors:  William J Wedemeyer; Carol A Rohl; Harold A Scherag
Journal:  J Biomol NMR       Date:  2002-02       Impact factor: 2.835

3.  Protein backbone structure determination using only residual dipolar couplings from one ordering medium.

Authors:  M Andrec; P Du; R M Levy
Journal:  J Biomol NMR       Date:  2001-12       Impact factor: 2.835

4.  Direct structure refinement of high molecular weight proteins against residual dipolar couplings and carbonyl chemical shift changes upon alignment: an application to maltose binding protein.

Authors:  W Y Choy; M Tollinger; G A Mueller; L E Kay
Journal:  J Biomol NMR       Date:  2001-09       Impact factor: 2.835

5.  Protein structure prediction using sparse dipolar coupling data.

Authors:  Youxing Qu; Jun-tao Guo; Victor Olman; Ying Xu
Journal:  Nucleic Acids Res       Date:  2004-01-26       Impact factor: 16.971

6.  Improving the accuracy of NMR structures of large proteins using pseudocontact shifts as long-range restraints.

Authors:  Vadim Gaponenko; Siddhartha P Sarma; Amanda S Altieri; David A Horita; Jess Li; R Andrew Byrd
Journal:  J Biomol NMR       Date:  2004-03       Impact factor: 2.835

7.  Determination of protein global folds using backbone residual dipolar coupling and long-range NOE restraints.

Authors:  Alexander W Giesen; Steve W Homans; Jonathan Miles Brown
Journal:  J Biomol NMR       Date:  2003-01       Impact factor: 2.835

Review 8.  Applications of NMR to structure-based drug design in structural genomics.

Authors:  Robert Powers
Journal:  J Struct Funct Genomics       Date:  2002

9.  Complete protein structure determination using backbone residual dipolar couplings and sidechain rotamer prediction.

Authors:  Michael Andrec; Yuichi Harano; Matthew P Jacobson; Richard A Friesner; Ronald M Levy
Journal:  J Struct Funct Genomics       Date:  2002

10.  Prediction of charge-induced molecular alignment of biomolecules dissolved in dilute liquid-crystalline phases.

Authors:  Markus Zweckstetter; Gerhard Hummer; Ad Bax
Journal:  Biophys J       Date:  2004-06       Impact factor: 4.033
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