Andrew Smellie - researchr alias

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Viewing Publication 1 - 14 from 14

2009

Compressed Binary Bit Trees: A New Data Structure For Accelerating Database SearchingAndrew Smellie. jcisd, 49(2):257-262, 2009. [doi]

2007

General Purpose Interactive Physico-Chemical Property ExplorationAndrew Smellie. jcisd, 47(3):1182-1187, 2007. [doi]

2006

Visualization and Interpretation of High Content Screening DataAndrew Smellie, Christopher J. Wilson, Shi Chung Ng. jcisd, 46(1):201-207, 2006. [doi]

2005

Surrogate docking: structure-based virtual screening at high throughput speedSukjoon Yoon, Andrew Smellie, David Hartsough, Anton V. Filikov. jcamd, 19(7):483-497, 2005. [doi]

2004

Accelerated K-Means Clustering in Metric SpacesAndrew Smellie. jcisd, 44(6):1929-1935, 2004. [doi]

2003

Conformational analysis by intersection: CONANAndrew Smellie, Robert Stanton, Randy Henne, Steven L. Teig. jcc, 24(1):10-20, 2003. [doi]

1996

Identification of Common Functional Configurations Among MoleculesDoug Barnum, Jonathan Greene, Andrew Smellie, Peter Sprague. jcisd, 36(3):563-571, 1996. [doi]

1995

Analysis of Conformational Coverage, 2. Applications of Conformational ModelsAndrew Smellie, Scott D. Kahn, Steven L. Teig. jcisd, 35(2):295-304, 1995.

Poling: Promoting Conformational VariationAndrew Smellie, Steven L. Teig, Peter Towbin. jcc, 16(2):171-187, 1995.

Analysis of Conformational Coverage, 1. Validation and Estimation of CoverageAndrew Smellie, Scott D. Kahn, Steven L. Teig. jcisd, 35(2):285-294, 1995.

1994

Knurls: effective 3D intra-molecular manipulation with a 2D deviceScott D. Kahn, Gary A. Chappell, Andrew Smellie, Michael Shantz, Steven L. Teig. chi 1994: 291-292 [doi]

1992

A combined model-building and distance-geometry approach to automated conformational analysis and searchAndrew R. Leach, Andrew Smellie. jcisd, 32(4):379-385, 1992. [doi]

1991

Fast drug-receptor mapping by site-directed distances: a novel method of predicting new pharmacological leadsAndrew Smellie, Gordon M. Crippen, W. Graham Richards. jcisd, 31(3):386-392, 1991. [doi]

1988

Use of augmented Lagrangians in the calculation of molecular conformations by distance geometryGordon M. Crippen, Andrew Smellie, Jeffrey W. Peng. jcisd, 28(3):125-128, 1988. [doi]

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