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T J Oldfield

Showing results (1-10 of 14) with videos related to

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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 modelsT J Oldfield
Proteins|October 29, 2002
Data mining the protein data bank: residue interactionsT J Oldfield
Journal of Molecular Graphics|December 1, 1992
SQUID: a program for the analysis and display of data from crystallography and molecular dynamicsT 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 solventT J Oldfield
Acta Crystallographica. Section D, Biological Crystallography|April 26, 2001
X-LIGAND: an application for the automated addition of flexible ligands into electron densityT J Oldfield
Acta Crystallographica. Section D, Biological Crystallography|March 21, 2007
CAALIGN: a program for pairwise and multiple protein-structure alignmentT J Oldfield
Journal of Molecular Graphics|February 1, 1995
EXTRACT: a program to extract three-dimensional coordinates from stereo diagrams of proteinsT J Oldfield, R E Hubbard
Proteins|April 1, 1994
Analysis of C alpha geometry in protein structuresT J Oldfield, R E Hubbard
Protein Engineering|November 1, 1993
Model structures and action of interleukin 1 and its antagonistT 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 coliG Dodson, R E Hubbard, T J Oldfield, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Acta Crystallographica. Section D, Biological Crystallography|September 22, 2001
Creating structure features by data mining the PDB to use as molecular-replacement modelsT J Oldfield
Proteins|October 29, 2002
Data mining the protein data bank: residue interactionsT J Oldfield
Journal of Molecular Graphics|December 1, 1992
SQUID: a program for the analysis and display of data from crystallography and molecular dynamicsT 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 solventT J Oldfield
Acta Crystallographica. Section D, Biological Crystallography|April 26, 2001
X-LIGAND: an application for the automated addition of flexible ligands into electron densityT J Oldfield
Acta Crystallographica. Section D, Biological Crystallography|March 21, 2007
CAALIGN: a program for pairwise and multiple protein-structure alignmentT J Oldfield
Journal of Molecular Graphics|February 1, 1995
EXTRACT: a program to extract three-dimensional coordinates from stereo diagrams of proteinsT J Oldfield, R E Hubbard
Proteins|April 1, 1994
Analysis of C alpha geometry in protein structuresT J Oldfield, R E Hubbard
Protein Engineering|November 1, 1993
Model structures and action of interleukin 1 and its antagonistT 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 coliG Dodson, R E Hubbard, T J Oldfield, et al.
Pageof 2