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Journal of Biomolecular NMR
|
November 1, 1991
Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints
P Güntert, K Wüthrich
Journal of Molecular Biology
|
February 5, 1991
Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA
P Güntert, W Braun, K Wüthrich
Journal of Molecular Biology
|
November 21, 1997
Torsion angle dynamics for NMR structure calculation with the new program DYANA
P Güntert, C Mumenthaler, K Wüthrich
Proteins
|
March 1, 1996
Conformational sampling by NMR solution structures calculated with the program DIANA evaluated by comparison with long-time molecular dynamics calculations in explicit water
K D Berndt, P Güntert, K Wüthrich
Journal of Molecular Biology
|
December 5, 1993
Nuclear magnetic resonance solution structure of dendrotoxin K from the venom of Dendroaspis polylepis polylepis
K D Berndt, P Güntert, K Wüthrich
Journal of Biomolecular NMR
|
December 2, 2000
Sequence-specific NMR assignment of proteins by global fragment mapping with the program MAPPER
P Güntert, M Salzmann, D Braun, et al.
Journal of Biomolecular NMR
|
August 23, 2012
Automated sequence-specific NMR assignment of homologous proteins using the program GARANT
C Bartels, M Billeter, P Güntert, et al.
Journal of Biomolecular NMR
|
September 1, 1996
The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules
P Luginbühl, P Güntert, M Billeter, et al.
Journal of Biomolecular NMR
|
February 14, 1998
Automated combined assignment of NOESY spectra and three-dimensional protein structure determination
C Mumenthaler, P Güntert, W Braun, et al.
Cell
|
June 28, 1996
Hydration and DNA recognition by homeodomains
M Billeter, P Güntert, P Luginbühl, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 32) with videos related to
Sort By:
Page
of 4
Journal of Biomolecular NMR
|
November 1, 1991
Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints
P Güntert, K Wüthrich
Journal of Molecular Biology
|
February 5, 1991
Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA
P Güntert, W Braun, K Wüthrich
Journal of Molecular Biology
|
November 21, 1997
Torsion angle dynamics for NMR structure calculation with the new program DYANA
P Güntert, C Mumenthaler, K Wüthrich
Proteins
|
March 1, 1996
Conformational sampling by NMR solution structures calculated with the program DIANA evaluated by comparison with long-time molecular dynamics calculations in explicit water
K D Berndt, P Güntert, K Wüthrich
Journal of Molecular Biology
|
December 5, 1993
Nuclear magnetic resonance solution structure of dendrotoxin K from the venom of Dendroaspis polylepis polylepis
K D Berndt, P Güntert, K Wüthrich
Journal of Biomolecular NMR
|
December 2, 2000
Sequence-specific NMR assignment of proteins by global fragment mapping with the program MAPPER
P Güntert, M Salzmann, D Braun, et al.
Journal of Biomolecular NMR
|
August 23, 2012
Automated sequence-specific NMR assignment of homologous proteins using the program GARANT
C Bartels, M Billeter, P Güntert, et al.
Journal of Biomolecular NMR
|
September 1, 1996
The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules
P Luginbühl, P Güntert, M Billeter, et al.
Journal of Biomolecular NMR
|
February 14, 1998
Automated combined assignment of NOESY spectra and three-dimensional protein structure determination
C Mumenthaler, P Güntert, W Braun, et al.
Cell
|
June 28, 1996
Hydration and DNA recognition by homeodomains
M Billeter, P Güntert, P Luginbühl, et al.
Page
of 4