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Journal of Chemical Information and Computer Sciences|November 1, 1994
Graph theory and group contributions in the estimation of boiling pointsS Wang, G W Milne, G KlopmanJournal of Chemical Information and Computer Sciences|July 1, 1996
Molecular modeling in the discovery of drug leadsG W Milne, S Wang, M C NicklausSAR and QSAR in Environmental Research|March 28, 1998
Pharmacophores in drug design and discoveryG W Milne, M C Nicklaus, S WangJournal of Chemical Information and Computer Sciences|July 1, 1993
Chem-X and CAMBRIDGE. Comparison of computer generated chemical structures with X-ray crystallographic dataM C Nicklaus, G W Milne, D ZaharevitzJournal of Environmental Pathology and Toxicology|November 1, 1978
A computer-based toxicology search systemJ R McGill, S R Heller, G W MilneJournal of Computer-Aided Molecular Design|October 11, 1992
QSAR of conformationally flexible molecules: comparative molecular field analysis of protein-tyrosine kinase inhibitorsM C Nicklaus, G W Milne, T R BurkeBiomedical Mass Spectrometry|June 1, 1976
The synthesis of alpha, alpha, beta, beta-d4-serotoninG J Shaw, G J Wright, G W MilneBiomedical Mass Spectrometry|December 1, 1977
Mass spectra of some specifically deuterated tryptaminesG J Shaw, G J Wright, G W MilneBioorganic & Medicinal Chemistry|April 1, 1995
Conformational changes of small molecules binding to proteinsM C Nicklaus, S Wang, J S Driscoll, et al.Molecular Pharmacology|January 13, 1998
Potent inhibitors of human immunodeficiency virus type 1 integrase: identification of a novel four-point pharmacophore and tetracyclines as novel inhibitorsN Neamati, H Hong, S Sunder, et al.Pageof 38