George W. A. Milne

Publication Activity (10 Years)

Years Active: 1976-2010
Publications (10 Years): 0

Publications

George W. A. Milne
Software Review of ChemBioDraw 12.0. J. Chem. Inf. Model. 50 (11) (2010)
Ernesto Estrada, Eugenio Uriarte, Enrique Molina Pérez, Yamil Simón-Manso, George W. A. Milne
An Integrated in Silico Analysis of Drug-Binding to Human Serum Albumin. J. Chem. Inf. Model. 46 (6) (2006)
Subhash C. Basak, George W. A. Milne, Milan Randic, Dilip K. Sinha
Second Indo-U.S. Workshop on Mathematical Chemistry May 30-June 3, 2000 Duluth, Minnesota. J. Chem. Inf. Comput. Sci. 41 (3) (2001)
Subhash C. Basak, George W. A. Milne, Milan Randic, Dilip K. Sinha
First Indo-U.S. Workshop on Mathematical Chemistry with Applications in Molecular Design and Hazard Assessment of Chemicals. J. Chem. Inf. Comput. Sci. 39 (2) (1999)
George W. A. Milne
Mathematics as a Basis for Chemistry. J. Chem. Inf. Comput. Sci. 37 (4) (1997)
George W. A. Milne, Shaomeng Wang, Marc C. Nicklaus
Molecular Modeling in the Discovery of Drug Leads. J. Chem. Inf. Comput. Sci. 36 (4) (1996)
George W. A. Milne, Marc C. Nicklaus, John S. Driscoll, Shaomeng Wang, Daniel W. Zaharevitz
National Cancer Institute Drug Information System 3D Database. J. Chem. Inf. Comput. Sci. 34 (5) (1994)
Shaomeng Wang, George W. A. Milne, Gilles Klopman
Graph Theory and Group Contributions in the Estimation of Boiling Points. J. Chem. Inf. Comput. Sci. 34 (6) (1994)
Marc C. Nicklaus, George W. A. Milne, Daniel W. Zaharevitz
Chem-X and CAMBRIDGE. Comparison of computer generated chemical structures with x-ray crystallographic data. J. Chem. Inf. Comput. Sci. 33 (4) (1993)
Marissa A. Hendrickson, Marc C. Nicklaus, George W. A. Milne, Daniel W. Zaharevitz
CONCORD and CAMBRIDGE: comparison of computer generated chemical structures with x-ray crystallographic data. J. Chem. Inf. Comput. Sci. 33 (1) (1993)
Marc C. Nicklaus, George W. A. Milne, Terrence R. Burke Jr.
QSAR of conformationally flexible molecules: Comparative molecular field analysis of protein-tyrosine kinase inhibitors. J. Comput. Aided Mol. Des. 6 (5) (1992)
George W. A. Milne
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. 31 (1) (1991)
George W. A. Milne, Peter Willett
A tribute of Michael F. Lynch. J. Chem. Inf. Comput. Sci. 31 (2) (1991)
George W. A. Milne, J. A. Miller
The NCI Drug Information System. 1. System overview. J. Chem. Inf. Comput. Sci. 26 (4) (1986)
George W. A. Milne, Alfred Feldman, J. A. Miller, G. P. Daly
The NCI Drug Information System. 3. The DIS chemistry module. J. Chem. Inf. Comput. Sci. 26 (4) (1986)
George W. A. Milne, J. A. Miller, J. R. Hoover
The NCI Drug Information System. 4. Inventory and shipping modules. J. Chem. Inf. Comput. Sci. 26 (4) (1986)
M. T. Zehnacker, R. H. Brennan, George W. A. Milne, J. A. Miller
The NCI Drug Information System. 5. DIS biology module. J. Chem. Inf. Comput. Sci. 26 (4) (1986)
George W. A. Milne, Alfred Feldman, J. A. Miller, G. P. Daly, M. J. Hammel
The NCI Drug Information System. 2. DIS pre-registry. J. Chem. Inf. Comput. Sci. 26 (4) (1986)
M. T. Zehnacker, R. H. Brennan, George W. A. Milne, J. A. Miller, M. J. Hammel
The NCI Drug Information System. 6. System maintenance. J. Chem. Inf. Comput. Sci. 26 (4) (1986)
George W. A. Milne, Stephen R. Heller
NIH/EPA Chemical Information System. J. Chem. Inf. Comput. Sci. 20 (4) (1980)
George W. A. Milne, Stephen R. Heller, A. Fein, E. F. Frees, R. G. Marquart, J. A. McGill, J. A. Miller, D. S. Spiers
The NIH-EPA Structure and Nomenclature Search System. J. Chem. Inf. Comput. Sci. 18 (4) (1978)
Richard J. Feldmann, George W. A. Milne, Stephen R. Heller, A. Fein, J. A. Miller, B. Koch
An Interactive Substructure Search System. J. Chem. Inf. Comput. Sci. 17 (3) (1977)
Rachelle S. Heller, George W. A. Milne, Richard J. Feldmann, Stephen R. Heller
An International Mass Spectral Search System (MSSS). V. A Status Report. J. Chem. Inf. Comput. Sci. 16 (3) (1976)
Stephen R. Heller, George W. A. Milne, Richard J. Feldmann
Quality Control of Chemical Data Bases. J. Chem. Inf. Comput. Sci. 16 (4) (1976)