Mark G. Bures

According to our database, Mark G. Bures authored at least 5 papers between 1991 and 2003.

Collaborative distances:

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

2003

Ligand binding to domain-3 of human serum albumin: a chemometric analysis.

Philip J. Hajduk, Renaldo Mendoza, Andrew M. Petros, Jeffrey R. Huth, Mark G. Bures, Stephen W. Fesik, Yvonne C. Martin

J. Comput. Aided Mol. Des., 2003

2000

Molecular diversity: strategies and concerns (abstract only).

Yvonne C. Martin, Mark G. Bures

Proceedings of the Fourth Annual International Conference on Computational Molecular Biology, 2000

1994

New molecular modeling tools using three-dimensional chemical substructures.

Mark G. Bures, Elizabeth A. Danaher, Jerry DeLazzer, Yvonne C. Martin

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

1993

A fast new approach to pharmacophore mapping and its application to dopaminergic and benzodiazepine agonists.

Yvonne C. Martin, Mark G. Bures, Elizabeth A. Danaher, Jerry DeLazzer, Isabella Lico, Patricia A. Pavlik

J. Comput. Aided Mol. Des., 1993

1991

The discovery of novel auxin transport inhibitors by molecular modeling and three-dimensional pattern analysis.

Mark G. Bures, Candace Black-Schaefer, Gary Gardner

J. Comput. Aided Mol. Des., 1991