Andrew Smellie

2006
11	EE	Andrew Smellie, Christopher J. Wilson, Shi Chung Ng: Visualization and Interpretation of High Content Screening Data. Journal of Chemical Information and Modeling 46(1): 201-207 (2006)
2004
10	EE	Andrew Smellie: Accelerated K-Means Clustering in Metric Spaces. Journal of Chemical Information and Modeling 44(6): 1929-1935 (2004)
2003
9	EE	Andrew Smellie, Robert Stanton, Randy Henne, Steven L. Teig: Conformational analysis by intersection: CONAN. Journal of Computational Chemistry 24(1): 10-20 (2003)
1996
8	EE	Doug Barnum, Jonathan Greene, Andrew Smellie, Peter Sprague: Identification of Common Functional Configurations Among Molecules. Journal of Chemical Information and Computer Sciences 36(3): 563-571 (1996)
1995
7		Andrew Smellie, Scott D. Kahn, Steven L. Teig: Analysis of Conformational Coverage, 1. Validation and Estimation of Coverage. Journal of Chemical Information and Computer Sciences 35(2): 285-294 (1995)
6		Andrew Smellie, Scott D. Kahn, Steven L. Teig: Analysis of Conformational Coverage, 2. Applications of Conformational Models. Journal of Chemical Information and Computer Sciences 35(2): 295-304 (1995)
5		Andrew Smellie, Steven L. Teig, Peter Towbin: Poling: Promoting Conformational Variation. Journal of Computational Chemistry 16(2): 171-187 (1995)
1994
4	EE	Scott D. Kahn, Gary A. Chappell, Andrew Smellie, Michael Shantz, Steven L. Teig: Knurls: effective 3D intra-molecular manipulation with a 2D device. CHI Conference Companion 1994: 291-292
1992
3	EE	Andrew R. Leach, Andrew Smellie: A combined model-building and distance-geometry approach to automated conformational analysis and search. Journal of Chemical Information and Computer Sciences 32(4): 379-385 (1992)
1991
2	EE	Andrew Smellie, Gordon M. Crippen, W. Graham Richards: Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leads. Journal of Chemical Information and Computer Sciences 31(3): 386-392 (1991)
1988
1	EE	Gordon M. Crippen, Andrew Smellie, Jeffrey W. Peng: Use of augmented Lagrangians in the calculation of molecular conformations by distance geometry. Journal of Chemical Information and Computer Sciences 28(3): 125-128 (1988)

Coauthor Index

1	Doug Barnum	[8]
2	Gary A. Chappell	[4]
3	Gordon M. Crippen	[1] [2]
4	Jonathan Greene	[8]
5	Randy Henne	[9]
6	Scott D. Kahn	[4] [6] [7]
7	Andrew R. Leach	[3]
8	Shi Chung Ng	[11]
9	Jeffrey W. Peng	[1]
10	W. Graham Richards	[2]
11	Michael Shantz	[4]
12	Peter Sprague	[8]
13	Robert Stanton	[9]
14	Steven L. Teig	[4] [5] [6] [7] [9]
15	Peter Towbin	[5]
16	Christopher J. Wilson	[11]

Colors in the list of coauthors