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Journal of Molecular Graphics|December 1, 1992
SQUID: a program for the analysis and display of data from crystallography and molecular dynamicsT J OldfieldActa 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 OldfieldActa Crystallographica. Section D, Biological Crystallography|April 26, 2001
X-LIGAND: an application for the automated addition of flexible ligands into electron densityT J OldfieldActa Crystallographica. Section D, Biological Crystallography|March 21, 2007
CAALIGN: a program for pairwise and multiple protein-structure alignmentT J OldfieldJournal of Chemical Information and Computer Sciences|October 18, 2001
Chemical markup, XML and the World-Wide Web. 3. Toward a signed semantic chemical web of trustG V Gkoutos, P Murray-Rust, H S Rzepa, et al.Biophysical Journal|March 25, 1998
Using experimental information to produce a model of the transmembrane domain of the ion channel phospholambanP Herzyk, R E HubbardProteins|November 1, 1993
A reduced representation of proteins for use in restraint satisfaction calculationsP Herzyk, R E HubbardJournal of Molecular Biology|August 26, 1998
Combined biophysical and biochemical information confirms arrangement of transmembrane helices visible from the three-dimensional map of frog rhodopsinP Herzyk, R E HubbardPageof 10