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March 29, 2000
Efficient sampling in collective coordinate space
R Abseher, M Nilges
Journal of Molecular Biology
|
July 9, 1998
Are there non-trivial dynamic cross-correlations in proteins?
R Abseher, M Nilges
Proteins
|
July 1, 1996
The influence of a protein on water dynamics in its vicinity investigated by molecular dynamics simulation
R Abseher, H Schreiber, O Steinhauser
Proteins
|
June 17, 1998
Essential spaces defined by NMR structure ensembles and molecular dynamics simulation show significant overlap
R Abseher, L Horstink, C W Hilbers, et al.
Journal of Molecular Graphics & Modelling
|
March 29, 2000
Calculation of concerted motions in biomolecules. CECA, Workshop, Lyon, France. October 11-13, 1999
R Abseher, M Nilges, I Kolossváry, et al.
Journal of Molecular Biology
|
June 9, 1995
NMR cross-relaxation investigated by molecular dynamics simulation: a case study of ubiquitin in solution
R Abseher, S Lüdemann, H Schreiber, et al.
Journal of Molecular Biology
|
March 27, 1999
Functionally important correlated motions in the single-stranded DNA-binding protein encoded by filamentous phage Pf3
L M Horstink, R Abseher, M Nilges, et al.
Journal of Molecular Graphics & Modelling
|
May 31, 2001
Continuum solvent molecular dynamics study of flexibility in interleukin-8
W Cornell, 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 trisphosphate
M 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 structure
S I O'Donoghue, X Chang, R Abseher, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Proteins
|
March 29, 2000
Efficient sampling in collective coordinate space
R Abseher, M Nilges
Journal of Molecular Biology
|
July 9, 1998
Are there non-trivial dynamic cross-correlations in proteins?
R Abseher, M Nilges
Proteins
|
July 1, 1996
The influence of a protein on water dynamics in its vicinity investigated by molecular dynamics simulation
R Abseher, H Schreiber, O Steinhauser
Proteins
|
June 17, 1998
Essential spaces defined by NMR structure ensembles and molecular dynamics simulation show significant overlap
R Abseher, L Horstink, C W Hilbers, et al.
Journal of Molecular Graphics & Modelling
|
March 29, 2000
Calculation of concerted motions in biomolecules. CECA, Workshop, Lyon, France. October 11-13, 1999
R Abseher, M Nilges, I Kolossváry, et al.
Journal of Molecular Biology
|
June 9, 1995
NMR cross-relaxation investigated by molecular dynamics simulation: a case study of ubiquitin in solution
R Abseher, S Lüdemann, H Schreiber, et al.
Journal of Molecular Biology
|
March 27, 1999
Functionally important correlated motions in the single-stranded DNA-binding protein encoded by filamentous phage Pf3
L M Horstink, R Abseher, M Nilges, et al.
Journal of Molecular Graphics & Modelling
|
May 31, 2001
Continuum solvent molecular dynamics study of flexibility in interleukin-8
W Cornell, 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 trisphosphate
M 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 structure
S I O'Donoghue, X Chang, R Abseher, et al.
Page
of 2