Andrew R. Poirrette

According to our database, Andrew R. Poirrette authored at least 7 papers between 1992 and 2012.

Collaborative distances:

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

2012

A System for Encoding and Searching Markush Structures.

David A. Cosgrove, Keith M. Green, Andrew Leach, Andrew R. Poirrette, Jon Winter

J. Chem. Inf. Model., 2012

1997

Comparison of protein surfaces using a genetic algorithm.

Andrew R. Poirrette, Peter J. Artymiuk, David W. Rice, Peter Willett

J. Comput. Aided Mol. Des., 1997

1995

Response to Comment on "The Extent of the Relationship between the Graph-Theoretical and the Geometrical Shape Coefficients of Chemical Compounds".

Peter A. Bath, Andrew R. Poirrette, Peter Willett, Frank H. Allen

J. Chem. Inf. Comput. Sci., 1995

The Extent of the Relationship between the Graph-Theoretical and the Geometrical Shape Coefficients of Chemical Compounds.

Peter A. Bath, Andrew R. Poirrette, Peter Willett, Frank H. Allen

J. Chem. Inf. Comput. Sci., 1995

1994

Similarity searching in files of three-dimensional chemical structures: Comparison of fragment-based measures of shape similarity.

Peter A. Bath, Andrew R. Poirrette, Peter Willett, Frank H. Allen

J. Chem. Inf. Comput. Sci., 1994

Identification of .beta.-sheet motifs, of .psi.-loops, and of patterns of amino acid residues in three-dimensional protein structures using a subgraph-isomorphism algorithm.

Peter J. Artymiuk, Helen M. Grindley, Andrew R. Poirrette, David W. Rice, Elizabeth C. Ujah, Peter Willett

J. Chem. Inf. Comput. Sci., 1994

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