Daniel D. Robinson

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	2010
j5		David J. Huggins, Grahame J. McKenzie, Daniel D. Robinson, Ana J. Narváez, Bryn Hardwick, Meredith Roberts-Thomson, Ashok R. Venkitaraman, Guy H. Grant, Mike C. Payne: Computational Analysis of Phosphopeptide Binding to the Polo-Box Domain of the Mitotic Kinase PLK1 Using Molecular Dynamics Simulation. PLoS Computational Biology 6(8) (2010)
	2000
j4		Daniel D. Robinson, Paul D. Lyne, W. Graham Richards: Partial Molecular Alignment via Local Structure Analysis. Journal of Chemical Information and Computer Sciences 40(2): 503-512 (2000)
	1999
j3		Daniel D. Robinson, Paul D. Lyne, W. Graham Richards: Alignment of 3D-Structures by the Method of 2D-Projections. Journal of Chemical Information and Computer Sciences 39(3): 594-600 (1999)
	1997
j2		Daniel D. Robinson, Thomas W. Barlow, W. Graham Richards: Reduced Dimensional Representations of Molecular Structure. Journal of Chemical Information and Computer Sciences 37(5): 939-942 (1997)
j1		Daniel D. Robinson, Thomas W. Barlow, W. Graham Richards: The Utilization of Reduced Dimensional Representations of Molecular Structure for Rapid Molecular Similarity Calculations. Journal of Chemical Information and Computer Sciences 37(5): 943-950 (1997)

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