Literature DB >> 17367145

Quantitative molecular ensemble interpretation of NMR dipolar couplings without restraints.

Scott A Showalter1, Rafael Brüschweiler.   

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Year:  2007        PMID： 17367145     DOI： 10.1021/ja070658d

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


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  46 in total

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2.  Arginine kinase: joint crystallographic and NMR RDC analyses link substrate-associated motions to intrinsic flexibility.

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Journal:  J Mol Biol       Date:  2010-11-12       Impact factor: 5.469

Review 3.  A community resource of experimental data for NMR / X-ray crystal structure pairs.

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Journal:  Protein Sci       Date:  2015-09-22       Impact factor: 6.725

4.  Structural analysis of protein dynamics by MD simulations and NMR spin-relaxation.

Authors:  Nikola Trbovic; Byungchan Kim; Richard A Friesner; Arthur G Palmer
Journal:  Proteins       Date:  2008-05-01

5.  Microsecond molecular dynamics simulation shows effect of slow loop dynamics on backbone amide order parameters of proteins.

Authors:  Paul Maragakis; Kresten Lindorff-Larsen; Michael P Eastwood; Ron O Dror; John L Klepeis; Isaiah T Arkin; Morten Ø Jensen; Huafeng Xu; Nikola Trbovic; Richard A Friesner; Arthur G Palmer; David E Shaw
Journal:  J Phys Chem B       Date:  2008-03-01       Impact factor: 2.991

6.  Self-consistent residual dipolar coupling based model-free analysis for the robust determination of nanosecond to microsecond protein dynamics.

Authors:  Nils-Alexander Lakomek; Korvin F A Walter; Christophe Farès; Oliver F Lange; Bert L de Groot; Helmut Grubmüller; Rafael Brüschweiler; Axel Munk; Stefan Becker; Jens Meiler; Christian Griesinger
Journal:  J Biomol NMR       Date:  2008-06-04       Impact factor: 2.835

7.  Structural dynamics of protein backbone phi angles: extended molecular dynamics simulations versus experimental (3) J scalar couplings.

Authors:  Phineus R L Markwick; Scott A Showalter; Guillaume Bouvignies; Rafael Brüschweiler; Martin Blackledge
Journal:  J Biomol NMR       Date:  2009-07-24       Impact factor: 2.835

8.  Recovering a representative conformational ensemble from underdetermined macromolecular structural data.

Authors:  Konstantin Berlin; Carlos A Castañeda; Dina Schneidman-Duhovny; Andrej Sali; Alfredo Nava-Tudela; David Fushman
Journal:  J Am Chem Soc       Date:  2013-11-06       Impact factor: 15.419

9.  Optimized molecular dynamics force fields applied to the helix-coil transition of polypeptides.

Authors:  Robert B Best; Gerhard Hummer
Journal:  J Phys Chem B       Date:  2009-07-02       Impact factor: 2.991

10.  A composite approach towards a complete model of the myosin rod.

Authors:  E Nihal Korkmaz; Keenan C Taylor; Michael P Andreas; Guatam Ajay; Nathan T Heinze; Qiang Cui; Ivan Rayment
Journal:  Proteins       Date:  2015-12-09
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