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Proteins
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December 11, 1999
Efficacy and selectivity in flexible database docking
R M Knegtel, M Wagener
Proteins
|
July 19, 2000
Similarity-driven flexible ligand docking
X Fradera, R M Knegtel, J Mestres
Protein Engineering
|
June 1, 1994
Monte Carlo docking of protein-DNA complexes: incorporation of DNA flexibility and experimental data
R M Knegtel, R Boelens, R Kaptein
Journal of Molecular Biology
|
February 21, 1997
Molecular docking to ensembles of protein structures
R M Knegtel, I D Kuntz, C M Oshiro
Protein Engineering
|
July 6, 2000
Sequence annotation of nuclear receptor ligand-binding domains by automated homology modeling
C J Françoijs, J P Klomp, R M Knegtel
Computers & Chemistry
|
October 27, 1998
Practical evaluation of comparative modelling and threading methods
M J Schoonman, R M Knegtel, P D Grootenhuis
European Journal of Biochemistry
|
December 5, 1991
The solution structure of a monomeric insulin. A two-dimensional 1H-NMR study of des-(B26-B30)-insulin in combination with distance geometry and restrained molecular dynamics
R M Knegtel, R Boelens, M L Ganadu, et al.
EXS
|
January 1, 1995
NMR structural studies on the zinc finger domains of nuclear hormone receptors
R M Knegtel, M A van Tilborg, R Boelens, et al.
Journal of Molecular Biology
|
January 7, 1994
MONTY: a Monte Carlo approach to protein-DNA recognition
R M Knegtel, J Antoon, C Rullmann, et al.
Glycobiology
|
October 6, 2001
Fucosyltransferases: structure/function studies
T de Vries, R M Knegtel, E H Holmes, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Proteins
|
December 11, 1999
Efficacy and selectivity in flexible database docking
R M Knegtel, M Wagener
Proteins
|
July 19, 2000
Similarity-driven flexible ligand docking
X Fradera, R M Knegtel, J Mestres
Protein Engineering
|
June 1, 1994
Monte Carlo docking of protein-DNA complexes: incorporation of DNA flexibility and experimental data
R M Knegtel, R Boelens, R Kaptein
Journal of Molecular Biology
|
February 21, 1997
Molecular docking to ensembles of protein structures
R M Knegtel, I D Kuntz, C M Oshiro
Protein Engineering
|
July 6, 2000
Sequence annotation of nuclear receptor ligand-binding domains by automated homology modeling
C J Françoijs, J P Klomp, R M Knegtel
Computers & Chemistry
|
October 27, 1998
Practical evaluation of comparative modelling and threading methods
M J Schoonman, R M Knegtel, P D Grootenhuis
European Journal of Biochemistry
|
December 5, 1991
The solution structure of a monomeric insulin. A two-dimensional 1H-NMR study of des-(B26-B30)-insulin in combination with distance geometry and restrained molecular dynamics
R M Knegtel, R Boelens, M L Ganadu, et al.
EXS
|
January 1, 1995
NMR structural studies on the zinc finger domains of nuclear hormone receptors
R M Knegtel, M A van Tilborg, R Boelens, et al.
Journal of Molecular Biology
|
January 7, 1994
MONTY: a Monte Carlo approach to protein-DNA recognition
R M Knegtel, J Antoon, C Rullmann, et al.
Glycobiology
|
October 6, 2001
Fucosyltransferases: structure/function studies
T de Vries, R M Knegtel, E H Holmes, et al.
Page
of 3