Search Results - "Oldfield, Thomas J."

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    SIFTS: Structure Integration with Function, Taxonomy and Sequences resource by Velankar, Sameer, Dana, José M, Jacobsen, Julius, van Ginkel, Glen, Gane, Paul J, Luo, Jie, Oldfield, Thomas J, O'Donovan, Claire, Martin, Maria-Jesus, Kleywegt, Gerard J

    Published in Nucleic acids research (01-01-2013)
    “…The Structure Integration with Function, Taxonomy and Sequences resource (SIFTS; http://pdbe.org/sifts) is a close collaboration between the Protein Data Bank…”
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    The role of structural bioinformatics resources in the era of integrative structural biology by Gutmanas, Aleksandras, Oldfield, Thomas J., Patwardhan, Ardan, Sen, Sanchayita, Velankar, Sameer, Kleywegt, Gerard J.

    “…The history and the current state of the PDB and EMDB archives is briefly described, as well as some of the challenges that they face. It seems natural that…”
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    Automated tracing of electron-density maps of proteins by Oldfield, Thomas J.

    “…The tracing of experimental electron maps in the field of protein crystallography is not a rate‐limiting step for structure elucidation, but does represent the…”
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    A Java applet for multiple linked visualization of protein structure and sequence by Oldfield, Thomas J

    Published in Journal of computer-aided molecular design (01-04-2004)
    “…The amount of biological data available from experimental techniques is huge, and rapidly expanding. The ability to make sense of this vast amount of data…”
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    High-resolution crystallographic map interpretation by Oldfield, Thomas J.

    “…This article describes a method for rapid interpretation of high‐resolution crystallographic electron‐density maps. The implemented algorithm searches for…”
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    A number of real-space torsion-angle refinement techniques for proteins, nucleic acids, ligands and solvent by Oldfield, Thomas J.

    “…This paper describes the implementation of real‐space torsion‐angle refinement as a tool for model (re)building. The algorithmic details and parameterization…”
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    SQUID: a program for the analysis and display of data from crystallography and molecular dynamics by Oldfield, T J

    Published in Journal of molecular graphics (01-12-1992)
    “…SQUID is a flexible computer program that allows the analysis and display of molecular coordinates from crystallography, NMR, and molecular dynamics. The…”
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    Model structures and action of interleukin 1 and its antagonist by Oldfield, T J, Murray-Rust, P, Hubbard, R E

    Published in Protein engineering (01-11-1993)
    “…A comparison has been made between the homology and hydrophobicity profiles of six interleukin amino acid sequences and that of the human interleukin 1 beta…”
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