Daniel D. Robinson

According to our database, Daniel D. Robinson authored at least 5 papers between 1997 and 2010.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2010

Computational Analysis of Phosphopeptide Binding to the Polo-Box Domain of the Mitotic Kinase PLK1 Using Molecular Dynamics Simulation.

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

PLoS Comput. Biol., 2010

2000

Partial Molecular Alignment via Local Structure Analysis.

Daniel D. Robinson, Paul D. Lyne, W. Graham Richards

J. Chem. Inf. Comput. Sci., 2000

1999

Alignment of 3D-Structures by the Method of 2D-Projections.

Daniel D. Robinson, Paul D. Lyne, W. Graham Richards

J. Chem. Inf. Comput. Sci., 1999

1997

The Utilization of Reduced Dimensional Representations of Molecular Structure for Rapid Molecular Similarity Calculations.

Daniel D. Robinson, Thomas W. Barlow, W. Graham Richards

J. Chem. Inf. Comput. Sci., 1997

Reduced Dimensional Representations of Molecular Structure.

Daniel D. Robinson, Thomas W. Barlow, W. Graham Richards

J. Chem. Inf. Comput. Sci., 1997