David M. Ferguson

Publication Activity (10 Years)

Years Active: 1994-2006
Publications (10 Years): 0

Publications

Nidhi Singh, Gwénaël Chevé, David M. Ferguson, Christopher R. McCurdy
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. J. Comput. Aided Mol. Des. 20 (7-8) (2006)
John R. Goodell, Bengt Svensson, David M. Ferguson
Spectrophotometric Determination and Computational Evaluation of the Rates of Hydrolysis of 9-Amino-Substituted Acridines. J. Chem. Inf. Model. 46 (2) (2006)
Thomas G. Metzger, David M. Ferguson, William A. Glauser
A computational analysis of interaction energies in methane and neopentane dimer systems. J. Comput. Chem. 18 (1) (1997)
Thomas G. Metzger, M. Germana Paterlini, Philip S. Portoghese, David M. Ferguson
An Analysis of the Conserved Residues between Halobacterial Retinal Proteins and G-Protein Coupled Receptors: Implications for GPCR Modeling. J. Chem. Inf. Comput. Sci. 36 (4) (1996)
David M. Ferguson
Parameterization and Evaluation of a Flexible Water Model. J. Comput. Chem. 16 (4) (1995)
David M. Ferguson, Amanda Marsh, Thomas G. Metzger, David G. Garrett, Keith Kastella
Conformational searches for the global minimum of protein models. J. Glob. Optim. 4 (2) (1994)