Literature DB >> 2607980

Molecular dynamics simulation techniques for determination of molecular structures from nuclear magnetic resonance data.

R M Scheek, W F van Gunsteren, R Kaptein.   

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Year:  1989        PMID： 2607980     DOI： 10.1016/0076-6879(89)77012-9

Source DB:  PubMed          Journal:  Methods Enzymol        ISSN： 0076-6879            Impact factor:   1.600


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  14 in total

1.  The signal transducer gp130: solution structure of the carboxy-terminal domain of the cytokine receptor homology region.

Authors:  T Kernebeck; S Pflanz; G Müller-Newen; G Kurapkat; R M Scheek; K Dijkstra; P C Heinrich; A Wollmer; S Grzesiek; J Grötzinger
Journal:  Protein Sci       Date:  1999-01       Impact factor: 6.725

2.  A systematic comparison of three structure determination methods from NMR data: dependence upon quality and quantity of data.

Authors:  Y Liu; D Zhao; R Altman; O Jardetzky
Journal:  J Biomol NMR       Date:  1992-07       Impact factor: 2.835

3.  On using oscillating time-dependent restraints in MD simulation.

Authors:  Bettina Keller; Markus Christen; Chris Oostenbrink; Wilfred F van Gunsteren
Journal:  J Biomol NMR       Date:  2006-12-16       Impact factor: 2.835

4.  Role of conserved salt bridges in homeodomain stability and DNA binding.

Authors:  Mario Torrado; Julia Revuelta; Carlos Gonzalez; Francisco Corzana; Agatha Bastida; Juan Luis Asensio
Journal:  J Biol Chem       Date:  2009-06-26       Impact factor: 5.157

5.  A computer-based protocol for semiautomated assignments and 3D structure determination of proteins.

Authors:  R P Meadows; E T Olejniczak; S W Fesik
Journal:  J Biomol NMR       Date:  1994-01       Impact factor: 2.835

6.  Inactive conformation of an insulin despite its wild-type sequence.

Authors:  G Kurapkat; E De Wolf; J Grötzinger; A Wollmer
Journal:  Protein Sci       Date:  1997-03       Impact factor: 6.725

7.  The solution structure of a superpotent B-chain-shortened single-replacement insulin analogue.

Authors:  G Kurapkat; M Siedentop; H G Gattner; M Hagelstein; D Brandenburg; J Grötzinger; A Wollmer
Journal:  Protein Sci       Date:  1999-03       Impact factor: 6.725

8.  Enantioselective total syntheses of (-)-palau'amine, (-)-axinellamines, and (-)-massadines.

Authors:  Ian B Seiple; Shun Su; Ian S Young; Akifumi Nakamura; Junichiro Yamaguchi; Lars Jørgensen; Rodrigo A Rodriguez; Daniel P O'Malley; Tanja Gaich; Matthias Köck; Phil S Baran
Journal:  J Am Chem Soc       Date:  2011-08-23       Impact factor: 15.419

9.  Configurational analysis of tetracyclic dimeric pyrrole-imidazole alkaloids using a floating chirality approach.

Authors:  Matthias Köck; Gesine Schmidt; Ian B Seiple; Phil S Baran
Journal:  J Nat Prod       Date:  2012-02-14       Impact factor: 4.050

10.  Synthesis and conformational analysis by 1H NMR and restrained molecular dynamics simulations of the cyclic decapeptide [Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly].

Authors:  R A Buono; N Kucharczyk; M Neuenschwander; J Kemmink; L Y Hwang; J L Fauchère; C A Venanzi
Journal:  J Comput Aided Mol Des       Date:  1996-06       Impact factor: 3.686
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