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Journal of Molecular Graphics & Modelling|May 31, 2001
Continuum solvent molecular dynamics study of flexibility in interleukin-8W Cornell, R Abseher, M Nilges, et al.Journal of Molecular Biology|July 9, 1998
Are there non-trivial dynamic cross-correlations in proteins?R Abseher, M NilgesProteins|June 17, 1998
Essential spaces defined by NMR structure ensembles and molecular dynamics simulation show significant overlapR Abseher, L Horstink, C W Hilbers, et al.Journal of Molecular Biology|March 27, 1999
Functionally important correlated motions in the single-stranded DNA-binding protein encoded by filamentous phage Pf3L M Horstink, R Abseher, M Nilges, et al.Journal of Molecular Biology|July 22, 1998
Heteronuclear relaxation study of the PH domain of beta-spectrin: restriction of loop motions upon binding inositol trisphosphateM R Gryk, R Abseher, B Simon, et al.Journal of Biomolecular NMR|March 21, 2000
Unraveling the symmetry ambiguity in a hexamer: calculation of the R6 human insulin structureS I O'Donoghue, X Chang, R Abseher, et al.Proteins|July 1, 1996
The influence of a protein on water dynamics in its vicinity investigated by molecular dynamics simulationR Abseher, H Schreiber, O SteinhauserJournal of Molecular Biology|February 3, 1995
Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivitiesM NilgesProteins|November 1, 1993
A calculation strategy for the structure determination of symmetric dimers by 1H NMRM NilgesPageof 18