Literature DB >> 11457122

Validity of using the radius of gyration as a restraint in NMR protein structure determination.

X Huang1, R Powers.   

Abstract

Year:  2001        PMID： 11457122     DOI： 10.1021/ja005770p

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


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  4 in total

1.  Paramagnetic relaxation enhancements in unfolded proteins: theory and application to drkN SH3 domain.

Authors:  Yi Xue; Ivan S Podkorytov; D Krishna Rao; Nathan Benjamin; Honglei Sun; Nikolai R Skrynnikov
Journal:  Protein Sci       Date:  2009-07       Impact factor: 6.725

2.  Conformational transitions upon ligand binding: holo-structure prediction from apo conformations.

Authors:  Daniel Seeliger; Bert L de Groot
Journal:  PLoS Comput Biol       Date:  2010-01-08       Impact factor: 4.475

3.  Constraint Logic Programming approach to protein structure prediction.

Authors:  Alessandro Dal Palù; Agostino Dovier; Federico Fogolari
Journal:  BMC Bioinformatics       Date:  2004-11-30       Impact factor: 3.169

4.  Chelating effect in short polymers for the design of bidentate binders of increased affinity and selectivity.

Authors:  Sara Fortuna; Federico Fogolari; Giacinto Scoles
Journal:  Sci Rep       Date:  2015-10-26       Impact factor: 4.379
  4 in total

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