George W. A. Milne

According to our database, George W. A. Milne authored at least 24 papers between 1976 and 2010.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2010

Software Review of ChemBioDraw 12.0.

George W. A. Milne

J. Chem. Inf. Model., 2010

2006

An Integrated in Silico Analysis of Drug-Binding to Human Serum Albumin.

Ernesto Estrada, Eugenio Uriarte, Enrique Molina Pérez, Yamil Simón-Manso, George W. A. Milne

J. Chem. Inf. Model., 2006

2001

Second Indo-U.S. Workshop on Mathematical Chemistry May 30-June 3, 2000 Duluth, Minnesota.

Subhash C. Basak, George W. A. Milne, Milan Randic, Dilip K. Sinha

J. Chem. Inf. Comput. Sci., 2001

1999

First Indo-U.S. Workshop on Mathematical Chemistry with Applications in Molecular Design and Hazard Assessment of Chemicals.

Subhash C. Basak, George W. A. Milne, Milan Randic, Dilip K. Sinha

J. Chem. Inf. Comput. Sci., 1999

1997

Mathematics as a Basis for Chemistry.

George W. A. Milne

J. Chem. Inf. Comput. Sci., 1997

1996

Molecular Modeling in the Discovery of Drug Leads.

George W. A. Milne, Shaomeng Wang, Marc C. Nicklaus

J. Chem. Inf. Comput. Sci., 1996

1994

Graph Theory and Group Contributions in the Estimation of Boiling Points.

Shaomeng Wang, George W. A. Milne, Gilles Klopman

J. Chem. Inf. Comput. Sci., 1994

National Cancer Institute Drug Information System 3D Database.

George W. A. Milne, Marc C. Nicklaus, John S. Driscoll, Shaomeng Wang, Daniel W. Zaharevitz

J. Chem. Inf. Comput. Sci., 1994

1993

Chem-X and CAMBRIDGE. Comparison of computer generated chemical structures with x-ray crystallographic data.

Marc C. Nicklaus, George W. A. Milne, Daniel W. Zaharevitz

J. Chem. Inf. Comput. Sci., 1993

CONCORD and CAMBRIDGE: comparison of computer generated chemical structures with x-ray crystallographic data.

Marissa A. Hendrickson, Marc C. Nicklaus, George W. A. Milne, Daniel W. Zaharevitz

J. Chem. Inf. Comput. Sci., 1993

1992

QSAR of conformationally flexible molecules: Comparative molecular field analysis of protein-tyrosine kinase inhibitors.

Marc C. Nicklaus, George W. A. Milne, Terrence R. Burke Jr.

J. Comput. Aided Mol. Des., 1992

1991

A tribute of Michael F. Lynch.

George W. A. Milne, Peter Willett

J. Chem. Inf. Comput. Sci., 1991

Very broad Markush claims; a solution or a problem? Proceedings of a round-table discussion held on August 29, 1990.

George W. A. Milne

J. Chem. Inf. Comput. Sci., 1991

1986

The NCI Drug Information System. 6. System maintenance.

M. T. Zehnacker, R. H. Brennan, George W. A. Milne, J. A. Miller, M. J. Hammel

J. Chem. Inf. Comput. Sci., 1986

The NCI Drug Information System. 5. DIS biology module.

M. T. Zehnacker, R. H. Brennan, George W. A. Milne, J. A. Miller

J. Chem. Inf. Comput. Sci., 1986

The NCI Drug Information System. 4. Inventory and shipping modules.

George W. A. Milne, J. A. Miller, J. R. Hoover

J. Chem. Inf. Comput. Sci., 1986

The NCI Drug Information System. 1. System overview.

George W. A. Milne, J. A. Miller

J. Chem. Inf. Comput. Sci., 1986

The NCI Drug Information System. 2. DIS pre-registry.

George W. A. Milne, Alfred Feldman, J. A. Miller, G. P. Daly, M. J. Hammel

J. Chem. Inf. Comput. Sci., 1986

The NCI Drug Information System. 3. The DIS chemistry module.

George W. A. Milne, Alfred Feldman, J. A. Miller, G. P. Daly

J. Chem. Inf. Comput. Sci., 1986

1980

NIH/EPA Chemical Information System.

George W. A. Milne, Stephen R. Heller

J. Chem. Inf. Comput. Sci., 1980

1978

The NIH-EPA Structure and Nomenclature Search System.

George W. A. Milne, Stephen R. Heller, A. Fein, E. F. Frees, R. G. Marquart, J. A. McGill, J. A. Miller, D. S. Spiers

J. Chem. Inf. Comput. Sci., 1978

1977

An Interactive Substructure Search System.

Richard J. Feldmann, George W. A. Milne, Stephen R. Heller, A. Fein, J. A. Miller, B. Koch

J. Chem. Inf. Comput. Sci., 1977

1976

An International Mass Spectral Search System (MSSS). V. A Status Report.

Rachelle S. Heller, George W. A. Milne, Richard J. Feldmann, Stephen R. Heller

J. Chem. Inf. Comput. Sci., 1976

Quality Control of Chemical Data Bases.

Stephen R. Heller, George W. A. Milne, Richard J. Feldmann

J. Chem. Inf. Comput. Sci., 1976