David M. Ferguson

According to our database, David M. Ferguson authored at least 6 papers between 1994 and 2006.

Collaborative distances:

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

2006

Spectrophotometric Determination and Computational Evaluation of the Rates of Hydrolysis of 9-Amino-Substituted Acridines.

John R. Goodell, Bengt Svensson, David M. Ferguson

J. Chem. Inf. Model., 2006

A combined ligand-based and target-based drug design approach for G-protein coupled receptors: application to salvinorin A, a selective kappa opioid receptor agonist.

Nidhi Singh, Gwénaël Chevé, David M. Ferguson, Christopher R. McCurdy

J. Comput. Aided Mol. Des., 2006

1997

A computational analysis of interaction energies in methane and neopentane dimer systems.

Thomas G. Metzger, David M. Ferguson, William A. Glauser

J. Comput. Chem., 1997

1996

An Analysis of the Conserved Residues between Halobacterial Retinal Proteins and G-Protein Coupled Receptors: Implications for GPCR Modeling.

Thomas G. Metzger, M. Germana Paterlini, Philip S. Portoghese, David M. Ferguson

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

1995

Parameterization and Evaluation of a Flexible Water Model.

David M. Ferguson

J. Comput. Chem., 1995

1994

Conformational searches for the global minimum of protein models.

David M. Ferguson, Amanda Marsh, Thomas G. Metzger, David G. Garrett, Keith Kastella

J. Glob. Optim., 1994