Protein NMR Structure Determination with Automated NOE Assignment Using the New Software CANDID and the Torsion Angle Dynamics Algorithm DYANA

By Herrmann T.   Gu¨ntert P.   Wu¨thrich K.  

Journal of Molecular Biology, Vol. 319, Iss. 1, 2002-05 ,pp. : 209-227

Academic Press

Access to resources Recommend Favorite

Simultaneous single-structure and bundle representation of protein NMR structures in torsion angle space

By Gottstein Daniel  

Journal of Biomolecular NMR, Vol. 52, Iss. 4, 2012-04 ,pp. : 351-364

Springer Publishing Company

Access to resources Recommend Favorite

Comparison of the monomer structure of the FMN-binding protein from Desulfovibrio vulgaris obtained by NMR and molecular dynamics simulation approaches

By Nunthaboot Nadtanet   Tanaka Fumio   Kokpol Sirirat  

Molecular Simulation, Vol. 40, Iss. 13, 2014-10 ,pp. : 1026-1034

Taylor & Francis Ltd

Access to resources Recommend Favorite

Structure Determination and Analysis of Helix Parameters in the DNA Decamer d(CATGGCCATG)₂ Comparison of Results from NMR and Crystallography

By Dornberger U.   Flemming J.   Fritzsche H.  

Journal of Molecular Biology, Vol. 284, Iss. 5, 1998-12 ,pp. : 1453-1463

Academic Press

Access to resources Recommend Favorite

Side-chains in Native and Random Coil Protein Conformations. Analysis of NMR Coupling Constants and &khgr;₁ Torsion Angle Preferences

By West N.J.   Smith L.J.  

Journal of Molecular Biology, Vol. 280, Iss. 5, 1998-07 ,pp. : 867-877

Academic Press

Access to resources Recommend Favorite