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ORCIDGeorge W. A. Milne
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2010 – 2019
- 2010
[j24]George W. A. Milne:
Software Review of ChemBioDraw 12.0. J. Chem. Inf. Model. 50(11): 2053 (2010)
2000 – 2009
- 2006
- [j23]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): 2709-2724 (2006) - 2001
- [j22]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): 479-479 (2001)
1990 – 1999
- 1999
- [j21]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): 179-179 (1999) - 1997
- [j20]George W. A. Milne:
Mathematics as a Basis for Chemistry. J. Chem. Inf. Comput. Sci. 37(4): 639-644 (1997) - 1996
- [j19]George W. A. Milne, Shaomeng Wang, Marc C. Nicklaus:
Molecular Modeling in the Discovery of Drug Leads. J. Chem. Inf. Comput. Sci. 36(4): 726-730 (1996) - 1994
- [j18]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): 1219-1224 (1994) - [j17]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): 1242-1250 (1994) - 1993
- [j16]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): 155-163 (1993) - [j15]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): 639-646 (1993) - 1992
- [j14]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): 487-504 (1992) - 1991
- [j13]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): 9-30 (1991) - [j12]George W. A. Milne, Peter Willett:
A tribute of Michael F. Lynch. J. Chem. Inf. Comput. Sci. 31(2): 175 (1991)
1980 – 1989
- 1986
- [j11]George W. A. Milne, J. A. Miller:
The NCI Drug Information System. 1. System overview. J. Chem. Inf. Comput. Sci. 26(4): 154-159 (1986) - [j10]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): 159-168 (1986) - [j9]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): 168-179 (1986) - [j8]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): 179-185 (1986) - [j7]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): 186-193 (1986) - [j6]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): 193-197 (1986) - 1980
- [j5]George W. A. Milne, Stephen R. Heller:
NIH/EPA Chemical Information System. J. Chem. Inf. Comput. Sci. 20(4): 204-211 (1980)
1970 – 1979
- 1978
- [j4]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): 181-186 (1978) - 1977
- [j3]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): 157-163 (1977) - 1976
- [j2]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): 176-178 (1976) - [j1]Stephen R. Heller, George W. A. Milne, Richard J. Feldmann:
Quality Control of Chemical Data Bases. J. Chem. Inf. Comput. Sci. 16(4): 232-233 (1976)
Coauthor Index
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