Conformational Investigations in Flexible Molecules using Orientational NMR Constraints in Combination with 3J-Couplings and NOE Distances

by Farès, Christophe & 3 more Authors | More information
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Authors Christophe Farès (1) , Julia B. Lingnau (1), Cornelia Wirtz (1), Ulrich Sternberg (2) Affiliations 1. NMR, MPI für Kohlenforschung
2. Research Partner, KIT
Cite as Farès, Christophe, Lingnau, Julia B., Wirtz, Cornelia, Sternberg, Ulrich. (2019). Conformational Investigations in Flexible Molecules using Orientational NMR Constraints in Combination with 3J-Couplings and NOE Distances. Max Planck Society. https://dx.doi.org/10.17617/3.34 Study Type(s) experimental
simulation/modelling
Keywords 
NMR, molecular dynamics, residual dipolar couplings, tensor-free
 Project 
MDOC Simulation with RDCs on flexible molecules
 Journal 
Molecules
 Number of items in this collection 3 DOI https://dx.doi.org/10.17617/3.34 Creation date Tue Nov 19 13:51:55 CET 2019 Last modification date Tue Nov 19 18:13:45 CET 2019 Date of publication Tue Nov 19 14:13:41 CET 2019 Permalink https://edmond.mpdl.mpg.de/imeji/collection/B7mqyQzA5vqceoci QR-code
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    Conformational Investigations in Flexible Molecules using Orientational NMR Constraints in Combination with 3J-Couplings and NOE Distances
  • NMREDATA
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    Conformational Investigations in Flexible Molecules using Orientational NMR Constraints in Combination with 3J-Couplings and NOE Distances
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    Conformational Investigations in Flexible Molecules using Orientational NMR Constraints in Combination with 3J-Couplings and NOE Distances
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