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Journal 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 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 BurkeBioorganic & Medicinal Chemistry|April 1, 1995
Conformational changes of small molecules binding to proteinsM C Nicklaus, S Wang, J S Driscoll, et al.Journal of Chemical Information and Computer Sciences|September 1, 1994
National Cancer Institute Drug Information System 3D databaseG W Milne, M C Nicklaus, J S Driscoll, et al.Journal of Medicinal Chemistry|April 29, 1994
Protein kinase C. Modeling of the binding site and prediction of binding constantsS Wang, G W Milne, M C Nicklaus, et al.Journal of Medicinal Chemistry|March 14, 1997
HIV-1 integrase pharmacophore: discovery of inhibitors through three-dimensional database searchingM C Nicklaus, N Neamati, H Hong, et al.Journal of Medicinal Chemistry|May 10, 1996
Discovery of novel, non-peptide HIV-1 protease inhibitors by pharmacophore searchingS Wang, G W Milne, X Yan, et al.Journal of Medicinal Chemistry|March 14, 1997
Depsides and depsidones as inhibitors of HIV-1 integrase: discovery of novel inhibitors through 3D database searchingN Neamati, H Hong, A Mazumder, et al.Pageof 7