David A. Thorner

According to our database, David A. Thorner authored at least 7 papers between 1992 and 2013.

Collaborative distances:

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

2013

ChEMBLSpace - a graphical explorer of the chemogenomic space covered by the ChEMBL database.

Nikolas Fechner, George Papadatos, David A. Evans, John Richard Morphy, Suzanne Clare Brewerton, David A. Thorner, Michael J. Bodkin

Bioinform., 2013

2007

3D QSAR Methods: Phase and Catalyst Compared.

David A. Evans, Thompson N. Doman, David A. Thorner, Michael J. Bodkin

J. Chem. Inf. Model., 2007

2005

Comparison of Conformational Analysis Techniques To Generate Pharmacophore Hypotheses Using Catalyst.

Rajendra Kristam, Valerie J. Gillet, Richard A. Lewis, David A. Thorner

J. Chem. Inf. Model., 2005

2001

Three-Dimensional Quantitative Structure-Permeability Relationship Analysis for a Series of Inhibitors of Rhinovirus Replication.

Sean Ekins, Gregory L. Durst, Robert E. Stratford, David A. Thorner, Richard A. Lewis, Richard J. Loncharich, James H. Wikel

J. Chem. Inf. Comput. Sci., 2001

1997

Similarity searching in files of three-dimensional chemical structures: Representation and searching of molecular electrostatic potentials using field-graphs.

David A. Thorner, Peter Willett, P. Matthew Wright, Robin Taylor

J. Comput. Aided Mol. Des., 1997

1996

Similarity Searching in Files of Three-Dimensional Chemical Structures: Flexible Field-Based Searching of Molecular Electrostatic Potentials.

David A. Thorner, David J. Wild, Peter Willett, P. Matthew Wright

J. Chem. Inf. Comput. Sci., 1996

1992

Similarity searching in databases of three-dimensional molecules and macromolecules.

Peter J. Artymiuk, Peter A. Bath, Helen M. Grindley, Catherine A. Pepperrell, Andrew R. Poirrette, David W. Rice, David A. Thorner, David J. Wild, Peter Willett

J. Chem. Inf. Comput. Sci., 1992