George W. A. Milne

24 papers Journal 24
YearRankTypeTitle / Venue / Authors
2010 J jnl
Software Review of ChemBioDraw 12.0.
J. Chem. Inf. Model.
George W. A. Milne
2006 J jnl
An Integrated in Silico Analysis of Drug-Binding to Human Serum Albumin.
J. Chem. Inf. Model.
Ernesto Estrada, Eugenio Uriarte, Enrique Molina Pérez, Yamil Simón-Manso, George W. A. Milne
2001 J jnl
Second Indo-U.S. Workshop on Mathematical Chemistry May 30-June 3, 2000 Duluth, Minnesota.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, George W. A. Milne, Milan Randic, Dilip K. Sinha
1999 J jnl
First Indo-U.S. Workshop on Mathematical Chemistry with Applications in Molecular Design and Hazard Assessment of Chemicals.
J. Chem. Inf. Comput. Sci.
Subhash C. Basak, George W. A. Milne, Milan Randic, Dilip K. Sinha
1997 J jnl
Mathematics as a Basis for Chemistry.
J. Chem. Inf. Comput. Sci.
George W. A. Milne
1996 J jnl
Molecular Modeling in the Discovery of Drug Leads.
J. Chem. Inf. Comput. Sci.
George W. A. Milne, Shaomeng Wang, Marc C. Nicklaus
1994 J jnl
Graph Theory and Group Contributions in the Estimation of Boiling Points.
J. Chem. Inf. Comput. Sci.
Shaomeng Wang, George W. A. Milne, Gilles Klopman
1994 J jnl
National Cancer Institute Drug Information System 3D Database.
J. Chem. Inf. Comput. Sci.
George W. A. Milne, Marc C. Nicklaus, John S. Driscoll, Shaomeng Wang, Daniel W. Zaharevitz
1993 J jnl
CONCORD and CAMBRIDGE: comparison of computer generated chemical structures with x-ray crystallographic data.
J. Chem. Inf. Comput. Sci.
Marissa A. Hendrickson, Marc C. Nicklaus, George W. A. Milne, Daniel W. Zaharevitz
1993 J jnl
Chem-X and CAMBRIDGE. Comparison of computer generated chemical structures with x-ray crystallographic data.
J. Chem. Inf. Comput. Sci.
Marc C. Nicklaus, George W. A. Milne, Daniel W. Zaharevitz
1992 J jnl
QSAR of conformationally flexible molecules: Comparative molecular field analysis of protein-tyrosine kinase inhibitors.
J. Comput. Aided Mol. Des.
Marc C. Nicklaus, George W. A. Milne, Terrence R. Burke Jr.
1991 J jnl
A tribute of Michael F. Lynch.
J. Chem. Inf. Comput. Sci.
George W. A. Milne, Peter Willett
1991 J jnl
Very broad Markush claims; a solution or a problem? Proceedings of a round-table discussion held on August 29, 1990.
J. Chem. Inf. Comput. Sci.
George W. A. Milne
1986 J jnl
The NCI Drug Information System. 1. System overview.
J. Chem. Inf. Comput. Sci.
George W. A. Milne, J. A. Miller
1986 J jnl
The NCI Drug Information System. 2. DIS pre-registry.
J. Chem. Inf. Comput. Sci.
George W. A. Milne, Alfred Feldman, J. A. Miller, G. P. Daly, M. J. Hammel
1986 J jnl
The NCI Drug Information System. 3. The DIS chemistry module.
J. Chem. Inf. Comput. Sci.
George W. A. Milne, Alfred Feldman, J. A. Miller, G. P. Daly
1986 J jnl
The NCI Drug Information System. 4. Inventory and shipping modules.
J. Chem. Inf. Comput. Sci.
George W. A. Milne, J. A. Miller, J. R. Hoover
1986 J jnl
The NCI Drug Information System. 5. DIS biology module.
J. Chem. Inf. Comput. Sci.
M. T. Zehnacker, R. H. Brennan, George W. A. Milne, J. A. Miller
1986 J jnl
The NCI Drug Information System. 6. System maintenance.
J. Chem. Inf. Comput. Sci.
M. T. Zehnacker, R. H. Brennan, George W. A. Milne, J. A. Miller, M. J. Hammel
1980 J jnl
NIH/EPA Chemical Information System.
J. Chem. Inf. Comput. Sci.
George W. A. Milne, Stephen R. Heller
1978 J jnl
The NIH-EPA Structure and Nomenclature Search System.
J. Chem. Inf. Comput. Sci.
George W. A. Milne, Stephen R. Heller, A. Fein, E. F. Frees, R. G. Marquart, J. A. McGill, J. A. Miller, D. S. Spiers
1977 J jnl
An Interactive Substructure Search System.
J. Chem. Inf. Comput. Sci.
Richard J. Feldmann, George W. A. Milne, Stephen R. Heller, A. Fein, J. A. Miller, B. Koch
1976 J jnl
An International Mass Spectral Search System (MSSS). V. A Status Report.
J. Chem. Inf. Comput. Sci.
Rachelle S. Heller, George W. A. Milne, Richard J. Feldmann, Stephen R. Heller
1976 J jnl
Quality Control of Chemical Data Bases.
J. Chem. Inf. Comput. Sci.
Stephen R. Heller, George W. A. Milne, Richard J. Feldmann