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Acta Crystallographica. Section D, Biological Crystallography
|
September 22, 2001
Creating structure features by data mining the PDB to use as molecular-replacement models
T J Oldfield
Proteins
|
October 29, 2002
Data mining the protein data bank: residue interactions
T J Oldfield
Journal of Molecular Graphics
|
December 1, 1992
SQUID: a program for the analysis and display of data from crystallography and molecular dynamics
T J Oldfield
Acta Crystallographica. Section D, Biological Crystallography
|
January 3, 2001
A number of real-space torsion-angle refinement techniques for proteins, nucleic acids, ligands and solvent
T J Oldfield
Acta Crystallographica. Section D, Biological Crystallography
|
April 26, 2001
X-LIGAND: an application for the automated addition of flexible ligands into electron density
T J Oldfield
Acta Crystallographica. Section D, Biological Crystallography
|
March 21, 2007
CAALIGN: a program for pairwise and multiple protein-structure alignment
T J Oldfield
Journal of Molecular Graphics
|
February 1, 1995
EXTRACT: a program to extract three-dimensional coordinates from stereo diagrams of proteins
T J Oldfield, R E Hubbard
Proteins
|
April 1, 1994
Analysis of C alpha geometry in protein structures
T J Oldfield, R E Hubbard
Protein Engineering
|
November 1, 1993
Model structures and action of interleukin 1 and its antagonist
T J Oldfield, P Murray-Rust, R E Hubbard
Protein Engineering
|
September 1, 1988
Apomyoglobin as a molecular recognition surface: expression, reconstitution and crystallization of recombinant porcine myoglobin in Escherichia coli
G Dodson, R E Hubbard, T J Oldfield, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Acta Crystallographica. Section D, Biological Crystallography
|
September 22, 2001
Creating structure features by data mining the PDB to use as molecular-replacement models
T J Oldfield
Proteins
|
October 29, 2002
Data mining the protein data bank: residue interactions
T J Oldfield
Journal of Molecular Graphics
|
December 1, 1992
SQUID: a program for the analysis and display of data from crystallography and molecular dynamics
T J Oldfield
Acta Crystallographica. Section D, Biological Crystallography
|
January 3, 2001
A number of real-space torsion-angle refinement techniques for proteins, nucleic acids, ligands and solvent
T J Oldfield
Acta Crystallographica. Section D, Biological Crystallography
|
April 26, 2001
X-LIGAND: an application for the automated addition of flexible ligands into electron density
T J Oldfield
Acta Crystallographica. Section D, Biological Crystallography
|
March 21, 2007
CAALIGN: a program for pairwise and multiple protein-structure alignment
T J Oldfield
Journal of Molecular Graphics
|
February 1, 1995
EXTRACT: a program to extract three-dimensional coordinates from stereo diagrams of proteins
T J Oldfield, R E Hubbard
Proteins
|
April 1, 1994
Analysis of C alpha geometry in protein structures
T J Oldfield, R E Hubbard
Protein Engineering
|
November 1, 1993
Model structures and action of interleukin 1 and its antagonist
T J Oldfield, P Murray-Rust, R E Hubbard
Protein Engineering
|
September 1, 1988
Apomyoglobin as a molecular recognition surface: expression, reconstitution and crystallization of recombinant porcine myoglobin in Escherichia coli
G Dodson, R E Hubbard, T J Oldfield, et al.
Page
of 2